Compounds similar to this structure
O=C1c2ccccc2-c2cc(O)c3c4c(O)cc5c6c(ccc(c7ccc1c2c73)c64)C(=O)c1ccccc1-5Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoanthraquinone117-79-336 % similar
2-Chloroanthraquinone131-09-936 % similar
2-Bromoanthraquinone572-83-836 % similar
2-Methylanthraquinone84-54-836 % similar
2,3,4-Trihydroxybenzophenone1143-72-236 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-436 % similar
3,9-Dibromo-7H-benz[de]anthracen-7-one81-98-135 % similar
Bianthrone434-85-535 % similar
Phenanthrenequinone84-11-735 % similar
2,6-Dihydroxyanthraquinone84-60-635 % similar
1-Amino-4-hydroxyanthraquinone116-85-835 % similar
Chrysophanol481-74-335 % similar
Rubiadin 1-methyl ether7460-43-735 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-335 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-435 % similar
6,13-Pentacenequinone3029-32-134 % similar
2,3-Dimethylanthraquinone6531-35-734 % similar
Salicylic acid69-72-734 % similar
3,4-Dihydroxybenzophenone10425-11-334 % similar
Benz[a]anthracene-7,12-dione2498-66-034 % similar
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