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.
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-332 % similar
3′,4′-Dimethoxycinnamic acid2316-26-932 % similar
3-Methoxybenzenesulfonyl chloride10130-74-232 % similar
2′-Hydroxychalcone1214-47-732 % similar
(3-Methoxyphenyl)acetonitrile19924-43-732 % similar
4′-Hydroxychalcone2657-25-232 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-232 % similar
4'-Fluorochalcone399-10-032 % similar
3-Nitroanisole555-03-332 % similar
3-Methoxybenzamide5813-86-532 % similar
4-Chlorochalcone956-04-732 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-832 % similar
3-Methoxythioanisole2388-74-132 % similar
Phenylethyl 3-methylcaffeate71835-85-332 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-732 % similar
3-Methoxy-L-phenylalanine33879-32-232 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-532 % similar
Dioxybenzone131-53-331 % similar
3-Methoxybenzyltriphenylphosphonium chloride18880-05-231 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-731 % similar
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