Compounds similar to this structure
Nc1cccc(C(=O)c2cccc(N)c2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-540 % similar
4-Phenylbenzophenone2128-93-040 % similar
Tricaine methanesulfonate886-86-240 % similar
3,4'-Dinitrobenzophenone1469-74-539 % similar
3-Benzoylbenzeneacetic acid22071-22-339 % similar
2-Amino-5-chlorobenzophenone719-59-539 % similar
3,5-Difluorobenzophenone179113-89-439 % similar
2-Aminobenzophenone2835-77-039 % similar
2-Chlorobenzophenone5162-03-839 % similar
3-Aminobenzenesulfonamide98-18-039 % similar
4-Amino-3-nitrobenzophenone31431-19-339 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-039 % similar
3-Chloroaniline hydrochloride141-85-539 % similar
4-Benzoylpyridine14548-46-039 % similar
3-Aminobenzylamine4403-70-739 % similar
3,5-Diaminobenzoic acid535-87-539 % similar
3,5-Dicarboxyaniline99-31-039 % similar
Metanilic acid121-47-138 % similar
3-(Methylsulphonyl)aniline35216-39-838 % similar
3-Nitroaniline99-09-238 % similar
Page 4 of 10