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


and

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




INPUT WORD = C00010845 , 50% or more
[ Metabolite Name : 4-Isopropyl-3-methoxybenzyl ester isovaleric acid ]
Number of matched data : 75

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010844 7-Isobutyryloxythymol methyl ether 89.47
C00020158 Ryomenin 86.84
C00036014 4'-Methoxycinnamyl isovalerate 86.84
C00046122 Mansonone P
(-)-Mansonone P		 86.84
C00010815 7-Isobutyryloxythymohydroquinone dimethyl ether 85.00
C00020087 Vergosin 85.00
C00020124 Mansonone G methyl ether
5-Isopropyl-6-methoxy-3,8-dimethyl-1,2-naphthoquinone		 84.62
C00020232 3-Hydroxy-6-methoxyprimnatrienone 84.62
C00020234 6-Methoxy-1,3-primnatrienedione 84.62
C00030422 Goniothalesdiol A 84.62
C00031686 Codonopyrrolidium B
(+)-Codonopyrrolidium B		 84.62
C00033271 Orthochromene A 84.62
C00039986 Phebarudol
(+)-Phebarudol		 84.62
C00000327 Capillarol 84.21
C00002437 Methylripariochromene A 84.21
C00002712 1'-Acetoxyeugenol acetate 84.21
C00011963 Nookatinol
Hydronootkatinol
Nootkatinol		 84.21
C00012525 Lagopodin A 84.21
C00017512 Viteralone
(-)-Viteralone		 84.21
C00020086 Deoxyhemigossypol 84.21
C00020175 3-Methoxy-8-calamenenol
(1S,3R,4R)-7-Methoxycalamenen-3-ol		 84.21
C00020179 3-Methoxy-8-calamenenone
(1S,4R)-7-Methoxycalamenen-3-one		 84.21
C00020231 6-Methoxyprimnatrienone 84.21
C00023227 (E)-3-[4-[(3-Methyl-2-butenyl)oxy]phenyl]-2-propenoic acid methyl ester 84.21
C00030651 Leiocarpin C 84.21
C00030731 Mansorin A
Mansonrin A		 84.21
C00031470 (E)-4-(3,4-dimethoxyphenyl)but-3-en-1-yl acetate
(E)-4-(3,4-dimethoxyphenyl)--3-Buten-1-ol acetate		 84.21
C00034459 Boropinol A 84.21
C00037210 Goniofupyrone
(-)-Goniofupyrone		 84.21
C00046551 11-Hydroxydehydrobotrydienol
(-)-11-Hydroxydehydrobotrydienol		 84.21
C00049483 Morinin A 84.21
C00049392 Nordihydrocapsiate 83.33
C00033611 Acetylmajapolene B
(-)-Acetylmajapolene B		 82.93
C00025442 Ravesilone 82.50
C00026419 Dihydrohaplamine 82.50
C00044496 Acronyculatin A 82.50
C00021497 Pterosin X 82.05
C00021499 Pterosin W 82.05
C00021505 Pterosin V 82.05
C00036889 Cedrelopsin 82.05
C00045053 Ruprechstyril 82.05
C00045592 7-Methoxy-5-prenyloxy-coumarin 82.05
C00049229 Methylevodionol 82.05
C00020019 Pygmaeoherin 81.82
C00002684 Zinniol 81.58
C00011900 (+/-)-ar-Todomatuic acid
ar-Todomatuic acid
(R)-4-(1,5-Dimethyl-3-oxohexyl)benzoic acid		 81.58
C00011905 (+)-Isojuvabiol
Isojuvabiol		 81.58
C00011906 (+)-Juvabiol
(4R,1'R,3'S)-Juvabiol
Juvabiol		 81.58
C00016495 Phenamide 81.58
C00017449 Norsecoglutinosone 81.58
C00017532 Culpin 81.58
C00020174 (1S,3R,4S)-Calamenene-3,7-diol 81.58
C00020202 3-Methoxy-14-nor-10-calamenenone 81.58
C00020210 6-Hydroxyprimnatrienone 81.58
C00020297 Fragrolide 81.58
C00021110 2-Hydroxy-1-(7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-ethanone 81.58
C00022792 2-Hydroxyeudesm-1,4,6-triene-3,8-dione 81.58
C00023226 (Z)-3-[4-[(3-Methyl-2-butenyl)oxy]phenyl]-2-propenoic acid methyl ester 81.58
C00023717 Pyriculariol 81.58
C00034610 Myrrhone 81.58
C00035446 [4]-Shogaol 81.58
C00036307 (+)-Garvensintriol 81.58
C00036309 (+)-Goniotharvensin 81.58
C00036771 Arvensin 81.58
C00037498 Methyl piperate 81.58
C00038750 Chlorantene F 81.58
C00041225 (+)-Goniopypyrone 81.58
C00044408 (6R,7R,8R)-8-Methoxygoniodiol 81.58
C00044499 Acronyculatin D
(-)-Acronyculatin D		 81.58
C00046132 Merrekentrone D 81.58
C00046214 Obliquin 81.58
C00048294 5-Pentyl-3-methoxy-N-butylaniline 81.58
C00048953 9-Oxo-bis-abola-1,3,5,7E-tetraen-15-oic acid methyl ester 81.58
C00048972 Epijuvabiol 81.58
C00048973 Epijuvabione
(+)-Epijuvabione		 81.58
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