Compounds similar to this structure
CC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1H-Pyrazol-4-yl)-ethanone25016-16-438 % similar
4,4''-Diaminoterphenyl3365-85-338 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-438 % similar
Procaine59-46-138 % similar
1,4-Diaminobenzene dihydrochloride624-18-038 % similar
4,4'-Diaminobenzanilide785-30-838 % similar
Benzidine92-87-538 % similar
6-Amino-2-naphthoic acid116668-47-437 % similar
N-(4-Aminophenyl)benzamide17625-83-137 % similar
3-Ethylacetophenone22699-70-337 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-237 % similar
N,N-Dimethyl-p-phenylenediamine oxalate24631-29-637 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-237 % similar
3-Methoxyacetophenone586-37-837 % similar
N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-537 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-237 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-237 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-337 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-037 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-237 % similar
Page 10 of 10