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.
N-(Cinnamoyl)-3-methoxyaniline127033-74-3100 % similar
3-Methoxycinnamic acid17570-26-251 % similar
3-Methoxycinnamic acid6099-04-351 % similar
3-Methoxydiphenylamine101-16-650 % similar
4′-Methoxychalcone959-23-950 % similar
4-Methoxychalcone959-33-147 % similar
Flavokavain B1775-97-944 % similar
trans-3,5-Dimethoxystilbene21956-56-944 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-644 % similar
3-Methoxybenzaldehyde591-31-143 % similar
4-Methoxystilbene1142-15-043 % similar
Tranilast53902-17-342 % similar
Methyl cinnamate103-26-442 % similar
Phenyl cinnamate2757-04-242 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-742 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-241 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-641 % similar
4,4′-Dimethoxychalcone2373-89-940 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-340 % similar
4-Methoxycinnamic acid830-09-140 % similar
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