Compounds similar to this structure
CCOC1=CC=C(C=C1)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Bromophenyl)-2-propenoic acid32862-97-841 % similar
4-Ethoxybenzhydrazide58586-81-541 % similar
3-(2-Thienyl)-2-propenoic acid1124-65-840 % similar
3-(2-Thienyl)acrylic acid15690-25-240 % similar
Ethyl 4-bromomethylcinnamate60682-98-640 % similar
Ozagrel hydrochloride78712-43-340 % similar
trans-2-Methoxycinnamic acid1011-54-740 % similar
4-Ethoxyphenylboronic acid22237-13-440 % similar
2-Methoxycinnamic acid6099-03-240 % similar
3-Ethoxybenzoic acid621-51-240 % similar
Ethyl caffeate102-37-440 % similar
3-(3,4,5-Trifluorophenyl)-2-propenoic acid152152-19-740 % similar
2-Methylcinnamic acid2373-76-440 % similar
4,4′-Dimethoxychalcone2373-89-940 % similar
P-Phenetidine156-43-439 % similar
1-Ethoxy-4-fluorobenzene459-26-739 % similar
4-Bromophenetole588-96-539 % similar
1-Chloro-4-ethoxybenzene622-61-739 % similar
1-Ethoxy-4-iodobenzene699-08-139 % similar
3-(2-Carboxyvinyl)benzeneboronic acid216144-91-139 % similar
Page 6 of 10