Compounds similar to this structure
COC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium cinnamate538-42-133 % similar
2,4-Dimethoxycinnamic acid6972-61-833 % similar
Amiloxate71617-10-233 % similar
3-Iodoanisole766-85-833 % similar
Isoamyl cinnamate7779-65-933 % similar
(M-Acrylamidophenyl)boronic acid99349-68-533 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-633 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-533 % similar
Allyl cinnamate1866-31-533 % similar
5-Methoxyisatin39755-95-833 % similar
6-Methoxy-2,3-dioxyindole52351-75-433 % similar
6-Methoxyoxindole7699-19-633 % similar
3-Methoxyphenyl isocyanate18908-07-133 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-133 % similar
Resveratrol trimethyl ether22255-22-733 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-933 % similar
(3S,4R)-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid937692-64-332 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-432 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-532 % similar
3,4-Dimethoxycinnamic acid14737-89-432 % similar
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