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.
1,4-Difluoroanthraquinone28736-42-733 % similar
Osalmid526-18-133 % similar
1,4-Dichloroanthraquinone602-25-533 % similar
4,4'-Dimethylbenzophenone611-97-233 % similar
2,3-Dimethylanthraquinone6531-35-733 % similar
Disperse violet 2881-42-533 % similar
Disperse orange 1182-28-033 % similar
Anthraquinone84-65-133 % similar
Aloe emodin481-72-133 % similar
Diethylamine salicylate4419-92-533 % similar
Emodin518-82-133 % similar
4-Methylsalicylic acid50-85-133 % similar
3-Hydroxy-2-methylbenzoic acid603-80-533 % similar
2,4′-Dihydroxybenzophenone606-12-233 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-833 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
2′-Hydroxyacetophenone118-93-433 % similar
2,3,4-Trihydroxybenzophenone1143-72-232 % similar
Acid red 804478-76-632 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-932 % similar
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