Compounds similar to this structure
CNc1ccc(NC)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-2-(trifluoromethyl)benzenamine14925-10-133 % similar
2-(Hydroxymethyl)anthraquinone17241-59-733 % similar
N-Acetylphthalimide1971-49-933 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-833 % similar
N-Methyl-o-phenylenediamine dihydrochloride25148-68-933 % similar
2-Methoxybenzophenone2553-04-033 % similar
Lucidin478-08-033 % similar
1,5-Dinitro-9,10-anthracenedione82-35-933 % similar
Acid blue 406424-85-733 % similar
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-833 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-933 % similar
1-Amino-5-chloroanthraquinone117-11-333 % similar
Solvent yellow 16313676-91-033 % similar
2-Hydroxybenzophenone117-99-732 % similar
2-Iodobenzophenone25187-00-232 % similar
2-Aminobenzophenone2835-77-032 % similar
2-Fluorobenzophenone342-24-532 % similar
2-Chlorobenzophenone5162-03-832 % similar
Dimethyl phthalate131-11-332 % similar
4,5-Diazafluoren-9-one50890-67-032 % similar
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