Compounds similar to this structure
Cc1ccc(Nc2ccc(O)c3c2C(=O)c2ccccc2C3=O)cc1Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthrarufin117-12-443 % similar
Rubiadin117-02-242 % similar
Chrysophanol481-74-342 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-242 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-741 % similar
2-Methylanthraquinone84-54-841 % similar
1-Methylamino-4-bromoanthraquinone128-93-840 % similar
Oil blue 3517354-14-240 % similar
C.I. Disperse blue 32475-46-940 % similar
Acid blue 804474-24-239 % similar
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-239 % similar
Quinalizarin81-61-839 % similar
4-Methyldiphenylamine620-84-839 % similar
Rubiadin 1-methyl ether7460-43-739 % similar
1,8-Dihydroxyanthraquinone117-10-239 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-538 % similar
2,2′-Dihydroxybenzophenone835-11-038 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-238 % similar
Mitoxantrone65271-80-938 % similar
Disperse red 982-38-238 % similar
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