Compounds similar to this structure
COC1=C(C=C2C(=C1)C/C(=C\C3=CC=NC=C3)/C2=O)OCEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Donepezil120014-06-432 % similar
3,4-Dimethoxycinnamic acid14737-89-431 % similar
2,5-Dimethoxyphenylacetic acid1758-25-431 % similar
3′,4′-Dimethoxycinnamic acid2316-26-931 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-531 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-231 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-131 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-031 % similar
Veratraldehyde120-14-931 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-331 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-731 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-231 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-931 % similar
Acetovanillin881-68-531 % similar
Donepezil hydrochloride110119-84-131 % similar
Donepezil hydrochloride120011-70-331 % similar
Propioveratrone1835-04-731 % similar
Methyl 2-methoxybenzeneacetate27798-60-331 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-031 % similar
2-Methoxyphenylacetic acid93-25-431 % similar
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