Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-449 % similar
4,4′-Dimethoxybenzil1226-42-249 % similar
4,4′-Dimethoxybenzophenone90-96-049 % similar
Acetanisole100-06-146 % similar
p-Anisic anhydride794-94-546 % similar
4-Methoxyphenacyl bromide2632-13-545 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-445 % similar
4-Methoxybenzoyl chloride100-07-245 % similar
Methyl anisate121-98-245 % similar
trans-2-Methoxycinnamic acid1011-54-744 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-444 % similar
2-Methoxycinnamic acid6099-03-244 % similar
Ethyl 4-methoxybenzoate94-30-444 % similar
4-Methoxybenzophenone611-94-944 % similar
3,4-Dimethoxycinnamic acid14737-89-443 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-843 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-443 % similar
3′,4′-Dimethoxycinnamic acid2316-26-943 % similar
4-Ethoxycinnamic acid2373-79-743 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-943 % similar
Page 2 of 10