Compound database

Compounds similar to this structure

OONNONHOCOc1ccc(C(=O)N2CCN(c3ccc4c(c3)CCC(=O)N4)CC2)cc1OCEdit in Covalent

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

Show all 16
N-Acetoacetyl cresidine85968-72-533 % similar Rociletinib1374640-70-632 % similar 5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-832 % similar 6-Methoxyoxindole7699-19-632 % similar 3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-032 % similar 3-(3,4-Dimethoxyphenyl)propionic acid2107-70-232 % similar 5,6-Dimethoxy-1-indanone2107-69-932 % similar Veratryl chloride7306-46-932 % similar Loureirin C116384-24-831 % similar 1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-631 % similar 5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-331 % similar 4-(Benzyloxy)-3-methoxybenzoic acid1486-53-931 % similar 3-Benzyloxy-4-methoxybenzoic acid58452-00-931 % similar n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-431 % similar Wz40021213269-23-831 % similar 3-(2,5-Dimethoxyphenyl)propionic acid10538-49-531 % similar 3-Ethoxy-4-methoxybenzoic acid2651-55-031 % similar (2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-131 % similar 3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-231 % similar 1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-031 % similar