Compounds similar to this structure
CC(O)=Nc1ccc(Nc2ccc(O)c3c2C(=O)c2ccccc2C3=O)cc1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dianthrimide82-22-438 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-138 % similar
Acetaminophen103-90-238 % similar
Anthrarufin117-12-438 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-237 % similar
N-(4-Acetylphenyl)acetamide2719-21-337 % similar
Acedoben556-08-137 % similar
Benorylate5003-48-537 % similar
Disperse yellow 32832-40-836 % similar
2-Acetamidophenol614-80-236 % similar
N-Acetylanthranilic acid89-52-136 % similar
1-Methylamino-4-bromoanthraquinone128-93-836 % similar
Oil blue 3517354-14-236 % similar
C.I. Disperse blue 32475-46-936 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-736 % similar
Acid blue 406424-85-735 % similar
Actarit18699-02-035 % similar
P-Acetoxyacetanilide2623-33-835 % similar
Rubiadin117-02-235 % similar
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-235 % similar
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