Compounds similar to this structure
COC1=CC2=C(CC(=O)N2)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetoacetyl cresidine85968-72-538 % similar
(3-Methoxyphenyl)acetic acid1798-09-038 % similar
Methyl 3-methoxyphenylacetate18927-05-438 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-038 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-538 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-338 % similar
2',5'-Dimethoxyacetophenone1201-38-337 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-437 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-437 % similar
2′,4′-Dimethoxyacetophenone829-20-937 % similar
2,6-Dimethoxynaphthalene5486-55-537 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-337 % similar
2,5-Dimethoxybenzhydrazide17894-25-637 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-637 % similar
6-Methoxy-4-chromanone5802-17-537 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-637 % similar
4,4′-Dimethoxybenzil1226-42-237 % similar
4,4′-Dimethoxybenzophenone90-96-037 % similar
Loureirin A119425-89-737 % similar
Melatonin8041-44-937 % similar
Page 4 of 10