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.
2,5-Dimethoxy-beta-nitrostyrene40276-11-731 % similar
(3-Methoxybenzyl)phosphonic acid diethyl ester60815-18-131 % similar
4'-Methoxy-2-phenylacetophenone1023-17-231 % similar
1-(3-Methoxyphenyl)piperazine16015-71-731 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-231 % similar
3-(Acetyloxy)benzaldehyde34231-78-231 % similar
N-Hydroxy-3-(3-phenylsulfamoylphenyl)acrylamide414864-00-931 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-931 % similar
Methyl 2-phenoxyacetate2065-23-831 % similar
4-Methoxycinnamonitrile28446-68-631 % similar
6-Methoxyflavanone3034-04-631 % similar
J 1471146963-51-030 % similar
Dehydrozingerone1080-12-230 % similar
Ferulic acid1135-24-630 % similar
Isoferulic acid537-73-530 % similar
Ferulic acid537-98-430 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-330 % similar
Oxanilide620-81-530 % similar
trans-2-Methoxycinnamic acid1011-54-730 % similar
Cinnamyl propionate103-56-030 % similar
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