Compound database

Compounds similar to this structure

ONHOOCOc1ccc(NC(=O)CC(C)=O)cc1Edit in Covalent

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

Show all 30
2-(4-Methoxyphenyl)ethanol702-23-832 % similar 4-Bromoanisole104-92-732 % similar P-Anisidine104-94-932 % similar 4-Methoxyphenol150-76-532 % similar Photoanethole15638-14-932 % similar Frentizole26130-02-932 % similar (4-Methoxyphenyl)-borane45713-46-032 % similar 4-Fluoroanisole459-60-932 % similar Bis(4-methoxyphenyl) disulfide5335-87-532 % similar 4-Chloroanisole623-12-132 % similar 4-Iodoanisole696-62-832 % similar 4-Methoxybenzenethiol696-63-932 % similar Tris(4-methoxyphenyl)phosphine855-38-932 % similar N-(4-Chloro-2,5-dimethoxyphenyl)-3-oxobutanamide4433-79-831 % similar Zingerone122-48-531 % similar N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-431 % similar (R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-831 % similar Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-831 % similar 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-231 % similar 7-Methoxy-2-tetralone4133-34-031 % similar