Compounds similar to this structure
COC1=CC=C(C=C1)NC(=O)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxycinnamic acid6099-03-241 % similar
4,4′-Dimethoxydiphenylamine101-70-241 % similar
3,4-Dimethoxycinnamic acid14737-89-440 % similar
3′,4′-Dimethoxycinnamic acid2316-26-940 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-940 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-540 % similar
Pyrilamine maleate59-33-640 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-039 % similar
4-(4-Methoxyphenyl)thiosemicarbazide40207-03-239 % similar
2',3'-Dimethoxycinnamic acid7345-82-639 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-139 % similar
(4-Methoxyphenyl)acetic acid104-01-839 % similar
4-Methoxyphenoxyacetic acid1877-75-439 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-439 % similar
4-Methoxy-N-methylbenzenamine5961-59-138 % similar
3,4,5-Trimethoxycinnamic acid20329-98-038 % similar
3,4,5-Trimethoxycinnamic acid90-50-638 % similar
Ferulic acid1135-24-638 % similar
5-Bromo-2-methoxycinnamic acid40803-53-038 % similar
Isoferulic acid537-73-538 % similar
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