Compounds similar to this structure
CC(O)=Nc1ccc(Nc2ccc(O)c3c2C(=O)c2ccccc2C3=O)cc1Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-3100 % similar
Quinizarine green ss128-80-353 % similar
C.I. Acid violet 434430-18-645 % similar
1-Amino-4-hydroxyanthraquinone116-85-843 % similar
1-Hydroxyanthraquinone129-43-141 % similar
Disperse blue 142475-44-741 % similar
4-Acetamidosalicylic acid50-86-241 % similar
Solvent blue 104116-75-639 % similar
1,2,4-Trihydroxyanthraquinone81-54-939 % similar
2′-Benzoylacetanilide85-99-439 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-139 % similar
Oil blue A14233-37-538 % similar
Solvent blue 596994-46-338 % similar
Alizarin72-48-038 % similar
Tacedinaline112522-64-238 % similar
Dianthrimide82-22-438 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-138 % similar
Acetaminophen103-90-238 % similar
Anthrarufin117-12-438 % similar
1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthracenedione32724-62-237 % similar
Page 1 of 5