"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00038201 , 50% or more
[ Metabolite Name : 2,4-Bis(1-phenylethyl)phenol ]
Number of matched data : 77

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043311 Betulinan A 86.00
C00018558 N 98-1021A
Terferol		 83.33
C00024712 Hyellazole 83.33
C00043312 Betulinan B 82.35
C00015285 3,3'-Dihydorxy-4-(4-hydroxybenzyl)-5-methoxybibenzyl
Arundinin		 81.48
C00002722 Centrolobine 81.25
C00015860 (+)-Radulanin J
Radulanin J		 81.25
C00037306 Irenolone 81.25
C00047817 Communin B 80.70
C00015284 3,3'-Dihydroxy-2-(4-hydroxybenzyl)-5-methoxybibenzyl
Isoarundinin-II		 79.63
C00037466 Malabaricone A 79.59
C00026761 Eudistomin X
(-)-Eudistomin X		 79.25
C00008131 Isoderricidin 79.17
C00015473 3-Hydroxy-5-methoxy-2-(3-methyl-2-butenyl)bibenzyl 79.17
C00015859 (-)-Radulanin I
Radulanin I		 79.17
C00025976 Nuciferine
D-(-)-Nuciferine		 79.17
C00026023 Remrefidine
(+)-Remrefidine		 79.17
C00026773 1,2-Dihydroxyrutaecarpine
Reticulatate		 79.17
C00027158 Opuntin B 79.17
C00027576 CID is old! 79.17
C00028490 CID is old! 79.17
C00029326 (5S)-5-Methoxy-1,7-diphenyl-3-heptanone 79.17
C00039750 Methoxyanigorufone 79.17
C00042068 2,5-Dihydroxy-3,6-diphenyl-1,4-benzoquinone 79.17
C00037206 Gnetupendin A 78.57
C00026551 7-Hydroxyrutaecarpine 78.00
C00008401 Pinocembrin 7-[4-(1-hydroxyethyl)phenyl] ether 77.97
C00049265 Pleionol
(-)-Pleionol		 77.97
C00015324 3',5-Dihydroxy-2-(4-hydroxybenzyl)-3-methoxybibenzyl
Isoarundinin-I		 77.78
C00030415 Gnetupendin B 77.59
C00007214 Dihydroguaiaretic acid 77.55
C00007215 Mesodihydroguaiaretic acid 77.55
C00019162 3',5-Dimethoxy-4-hydroxy-4'-(3,3-dimethylallyl) stilbene 77.55
C00030746 meso-Dihydroguaiaretic acid 77.55
C00034182 Pyramidatine 77.55
C00034968 (-)-Dihydroguaiaretic acid 77.55
C00049130 Capillaridin F 77.55
C00015325 Longistyline D
3,5-Dihydroxy-2,6-diisopentenylstilbene		 77.36
C00020642 Longistylin B 77.36
C00003984 5,7-Dihydroxyflavone 7-benzoate 77.19
C00008179 Chamanetin 77.19
C00008480 Pinocembrin 7-O-benzoate 77.19
C00047816 Communin A
(-)-Communin A		 77.19
C00003813 5,6,2'-Trimethoxyflavone 77.08
C00007050 Lonchocarpin 77.08
C00013296 7,2',4'-Trimethoxyflavone
2-(2,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one		 77.08
C00013448 Cauliflorin A
Pongol methyl ether		 77.08
C00015087 Endophenazine C 77.08
C00015323 3,5-Dihydroxy-2-(3-methyl-2-butenyl)bibenzyl 77.08
C00015604 Longistyline C
5-Hydroxy-2-isopentenyl-3-methoxystilbene		 77.08
C00015606 5-Hydroxy-3-methoxy-2-(3-methyl-2-butenyl)bibenzyl 77.08
C00015682 7-Hydroxy-2,2-dimethyl-5-(2-phenylethyl)chromene 77.08
C00015687 7-Methoxy-2,2-dimethyl-5-(2-phenylethyl)chromene 77.08
C00016262 (+)-Kurasoin B
Kurasoin B
(S)-3-Hydroxy-4-(1H-indol-3-yl)-1-phenyl-2-butanone		 77.08
C00016479 CW 69C
Carbazoquinocin C
WS 63967E		 77.08
C00016832 (-)-Diolmycin A1
Diolmycin A 1		 77.08
C00025177 Indobine
Benzyl 3-(3-indolyl)propionate
Benzyl 3-indolepropionate		 77.08
C00025257 (-)-Tuduranine
Tuduranine		 77.08
C00025925 Laurifinine 77.08
C00025991 N-Methylasimilobine
O-Nornuciferine
(-)-N-Methylasimilobine
(-)-Nornuciferine		 77.08
C00027441 N-Nornuciferine
Nornuciferine
Sanjoinine Ia
Daechualkaloid E		 77.08
C00029280 (-)-Centrolobol 77.08
C00029365 1,7-Diphenyl-4E-hepten-3-one 77.08
C00030789 Monaspiloindole 77.08
C00031462 (3S,5S)-trans-3,5-dihydroxy-1,7-diphenyl-1-heptene 77.08
C00031798 Galanganol A 77.08
C00031799 Galanganol B 77.08
C00032104 Ovalifoliolatin B 77.08
C00033502 (1E,6E)-1,7-Diphenyl-1,6-heptadiene-3,5-dione 77.08
C00036037 Anthrasesamone A 77.08
C00038276 4'-Dehydroxyirenolone 77.08
C00042286 Bisdemethoxycurcumin
1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione
1,9-Bis(4-hydroxyphenyl)-2,7-nonadiene-4,6-dione		 77.08
C00044865 Letestuianin C 77.08
C00045488 (3R,5R)-1-(4-Hydroxyphenyl)-7-phenyl-3,5-heptanediol 77.08
C00045833 Demethylmoracin I 77.08
C00047162 Ailanthamide 77.08
C00047847 Diphenylalazine A
(+)-Diphenylalazine A		 77.08
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