Compounds similar to this structure
Cc1ccc(Nc2ccc(O)c3c2C(=O)c2ccccc2C3=O)cc1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinizarine green ss128-80-382 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-367 % similar
C.I. Acid violet 434430-18-660 % similar
Solvent blue 104116-75-653 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-250 % similar
Solvent red 5281-39-049 % similar
1-Amino-4-hydroxyanthraquinone116-85-849 % similar
Acid green 254403-90-147 % similar
1-Hydroxyanthraquinone129-43-147 % similar
Disperse blue 142475-44-747 % similar
1,2,4-Trihydroxyanthraquinone81-54-944 % similar
2-Hydroxy-5-methylbenzophenone1470-57-144 % similar
Oil blue A14233-37-543 % similar
Solvent blue 596994-46-343 % similar
Alizarin72-48-043 % similar
Dianthrimide82-22-443 % similar
Anthrarufin117-12-443 % similar
Rubiadin117-02-242 % similar
Chrysophanol481-74-342 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-242 % similar
Page 1 of 6