Compound database

Compounds similar to this structure

ONHOCOC1=CC2=C(CCNC2=O)C=C1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 20
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-932 % similar N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-532 % similar 5-Methoxy-N,N-dimethyltryptamine1019-45-032 % similar 3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-932 % similar 2',5'-Dimethoxycinnamic acid161282-95-732 % similar (2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-432 % similar 3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-732 % similar Ethyl 3-methoxybenzeneacetate35553-92-532 % similar 2,4-Dimethoxycinnamic acid6972-61-832 % similar Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-532 % similar 4'-Methoxy-2-phenylacetophenone1023-17-232 % similar 4,4'-Dimethoxybenzoin119-52-832 % similar Ethyl 4-methoxyphenylacetate14062-18-132 % similar 1-(3-Methoxyphenyl)piperazine16015-71-732 % similar Butyl 4-methoxyphenyl ketone1671-76-732 % similar 1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-132 % similar Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-532 % similar Methyl 4-methoxypicolinate29681-43-432 % similar 4-Methoxybenzoylacetonitrile3672-47-732 % similar 1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-332 % similar