Compounds similar to this structure
CC1=CC(=CC=C1)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamamide621-79-436 % similar
3-(2,3,4,5,6-Pentafluorophenyl)-2-propenoic acid719-60-836 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-336 % similar
3-Methylphenyl acetate122-46-336 % similar
Methyl m-toluate99-36-536 % similar
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-836 % similar
Maleic acid110-16-735 % similar
Fumaric acid110-17-835 % similar
2-Methoxy-5-methyl-n,n-bis(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate124935-89-335 % similar
Poly(maleic acid)26099-09-235 % similar
2-Fluoro-5-(trifluoromethyl)cinnamic acid247113-91-335 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-535 % similar
Crotonic acid107-93-735 % similar
Crotonic acid3724-65-035 % similar
3,3'-Dimethylbiphenyl612-75-935 % similar
4-Methylphthalic acid4316-23-835 % similar
Urocanic acid104-98-335 % similar
2′-Hydroxychalcone1214-47-735 % similar
3-Methylbenzohydrazide13050-47-035 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-535 % similar
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