Compounds similar to this structure
CNc1cccc2c1C(=O)c1ccccc1C2=OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dihydroxybenzophenone835-11-037 % similar
Anthrone90-44-837 % similar
2-Aminoanthraquinone117-79-337 % similar
2-Bromoanthraquinone572-83-837 % similar
2-Hydroxyanthraquinone605-32-337 % similar
1-Amino-5-chloroanthraquinone117-11-337 % similar
1,8-Dinitro-9,10-anthracenedione129-39-537 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-837 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-437 % similar
N-Methylbiphenyl-2-amine14925-09-836 % similar
Indigo blue482-89-336 % similar
Benzanthrone82-05-336 % similar
1-Amino-4-hydroxyanthraquinone116-85-836 % similar
1-Amino-4-bromoanthraquinone81-62-936 % similar
Disodium 9,10-dioxoanthracene-1,5-disulfonate(2-)853-35-036 % similar
Chrysophanol481-74-336 % similar
Rubiadin 1-methyl ether7460-43-735 % similar
6,13-Pentacenequinone3029-32-135 % similar
2-Methoxy-N-methyaniline10541-78-335 % similar
Isatin91-56-535 % similar
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