Compounds similar to this structure
Cc1ccc(Nc2ccc(Nc3ccc(C)cc3)c3c2C(=O)c2ccccc2C3=O)cc1Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinizarine green ss128-80-3100 % similar
Solvent blue 104116-75-663 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-258 % similar
Solvent red 5281-39-056 % similar
Disperse blue 142475-44-756 % similar
Acid green 254403-90-154 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-353 % similar
Dianthrimide82-22-451 % similar
Oil blue A14233-37-551 % similar
Solvent blue 596994-46-351 % similar
C.I. Acid violet 434430-18-647 % similar
4-Methyldiphenylamine620-84-847 % similar
Oil blue 3517354-14-247 % similar
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-245 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-245 % similar
Acid blue 804474-24-244 % similar
Disperse red 982-38-244 % similar
Bis(4-methylphenyl)amine620-93-944 % similar
4-Methylbenzophenone134-84-943 % similar
Acid blue 256408-78-241 % similar
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