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.
2-Hydroxyanthraquinone605-32-332 % similar
1-Chloroanthraquinone82-44-032 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-332 % similar
Dioxybenzone131-53-331 % similar
3-[(9,10-Dihydro-9,10-dioxo-1-anthracenyl)amino]anthra[2,1,9-mna]naphth[2,3-h]acridine-5,10,15(16H)-trione4395-53-331 % similar
2,4-Dimethylbenzophenone1140-14-331 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-631 % similar
2,5-Dimethylbenzophenone4044-60-431 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-031 % similar
Dithranol1143-38-031 % similar
4,6-Dibenzoylresorcinol3088-15-131 % similar
1-Aminoanthraquinone82-45-131 % similar
Obtusifolin477-85-031 % similar
1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-2-anthracenecarbonitrile62570-50-731 % similar
Bianthrone434-85-531 % similar
(4-Methylphenyl)hydrazine539-44-631 % similar
Methyl 2-hydroxy-p-toluate4670-56-831 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-931 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-531 % similar
3,4-Dihydroxybenzophenone10425-11-331 % similar
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