Compounds similar to this structure
Cc1cc(C)c(Nc2ccc(Nc3c(C)cc(C)cc3C)c3c2C(=O)c2ccccc2C3=O)c(C)c1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Solvent blue 104116-75-6100 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-269 % similar
Quinizarine green ss128-80-363 % similar
Acid blue 804474-24-256 % similar
Solvent violet 1381-48-153 % similar
Disperse blue 142475-44-751 % similar
Acid green 254403-90-151 % similar
2,4,6-Trimethylbenzophenone954-16-549 % similar
Oil blue A14233-37-548 % similar
Solvent blue 596994-46-348 % similar
Dianthrimide82-22-448 % similar
2,3-Dimethylanthraquinone6531-35-747 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-046 % similar
2-Methylanthraquinone84-54-845 % similar
C.I. Acid violet 434430-18-645 % similar
1-Methylamino-4-bromoanthraquinone128-93-843 % similar
Oil blue 3517354-14-243 % similar
2,4-Dimethylbenzophenone1140-14-343 % similar
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-243 % similar
Disperse orange 1182-28-042 % similar
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