Compound database

Compounds similar to this structure

ONH2CC(=O)c1ccc(N)cc1Edit in Covalent

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

Show all 27
P-Aminoacetophenone99-92-3100 % similar 1,4-Diacetylbenzene1009-61-671 % similar 4,4'-Diacetylbiphenyl787-69-963 % similar 3'-Aminoacetophenone99-03-659 % similar P-Methylacetophenone122-00-958 % similar 4,4'-Diaminobenzophenone611-98-356 % similar Acetophenone98-86-256 % similar 1-(4-Iodophenyl)ethan-1-one13329-40-356 % similar 4-Acetylphenyl ether2615-11-456 % similar 4′-Fluoroacetophenone403-42-956 % similar P-Bromoacetophenone99-90-156 % similar P-Chloroacetophenone99-91-256 % similar Piceol99-93-456 % similar 4-Aminobenzamide2835-68-954 % similar 4-Acetylbenzoic acid586-89-054 % similar 4-Acetylbiphenyl92-91-154 % similar 4-Acetylpyridine1122-54-952 % similar Acetanisole100-06-152 % similar 1-[4-(Methylthio)phenyl]ethanone1778-09-252 % similar 4-Dimethylaminoacetophenone2124-31-452 % similar