Compounds similar to this structure
CNc1ccc(NC)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disperse blue 142475-44-7100 % similar
Disperse red 982-38-277 % similar
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-276 % similar
Oil blue A14233-37-561 % similar
Solvent blue 596994-46-361 % similar
Quinizarine green ss128-80-356 % similar
Oil blue 3517354-14-254 % similar
Dianthrimide82-22-452 % similar
Solvent blue 104116-75-651 % similar
N-Methylanthranilic acid119-68-650 % similar
Anthraquinone84-65-150 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-248 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-548 % similar
Methyl N-methylanthranilate85-91-647 % similar
Disperse violet 1128-95-047 % similar
Bianthrone434-85-545 % similar
1,2-Dibenzoylbenzene1159-86-043 % similar
1-Hydroxyanthraquinone129-43-143 % similar
1-Aminoanthraquinone82-45-143 % similar
(2-Fluorophenyl)[2-(methylamino)-5-nitrophenyl]methanone735-06-843 % similar
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