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.
C.I. Acid violet 434430-18-636 % similar
N-Methyl-1,2-phenylenediamine4760-34-336 % similar
2-(Methylamino)phenol611-24-536 % similar
2,2′-Dihydroxybenzophenone835-11-036 % similar
Anthrone90-44-836 % similar
2-Chloro-N-methylaniline932-32-136 % similar
2-Aminoanthraquinone117-79-336 % similar
2-Chloroanthraquinone131-09-936 % similar
2-Methylbenzophenone131-58-836 % similar
2-Bromoanthraquinone572-83-836 % similar
2-Hydroxyanthraquinone605-32-336 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-836 % similar
Methyl o-benzoylbenzoate606-28-036 % similar
Sodium anthraquinone-1-sulfonate128-56-336 % similar
Pixantrone144510-96-336 % similar
1,2-Diacetylbenzene704-00-735 % similar
4',4'''-Azobis(N-(9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)12227-50-835 % similar
C.I. Mordant black 131324-21-635 % similar
N-Methylbiphenyl-2-amine14925-09-835 % similar
Indigo blue482-89-335 % similar
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