Compounds similar to this structure
COC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Cinnamoyl)-3-methoxyaniline127033-74-3100 % similar
3-Methoxycinnamic acid6099-04-351 % similar
4′-Methoxychalcone959-23-950 % similar
4-Methoxychalcone959-33-147 % similar
Flavokavain B1775-97-944 % similar
trans-3,5-Dimethoxystilbene21956-56-944 % similar
4-Methoxystilbene1142-15-043 % similar
Methyl cinnamate103-26-442 % similar
(3-Methoxyphenyl)hydrazine hydrochloride39232-91-241 % similar
4,4′-Dimethoxychalcone2373-89-940 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-340 % similar
4-Methoxycinnamic acid830-09-140 % similar
Methyl 4-methoxycinnamate832-01-940 % similar
trans-4-Methoxycinnamic acid943-89-540 % similar
Cardamomin19309-14-939 % similar
4-Phenyl-3-buten-2-one122-57-639 % similar
trans-4-Phenyl-3-buten-2-one1896-62-439 % similar
1,3-Dimethoxybenzene151-10-038 % similar
Desmethoxyyangonin15345-89-838 % similar
3-Methoxyacetophenone586-37-838 % similar
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