Compounds similar to this structure
CC(O)=Nc1ccc(Nc2ccc(O)c3c2C(=O)c2ccccc2C3=O)cc1Edit in Covalent
98 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
Solvent violet 1381-48-167 % similar
Quinizarine green ss128-80-353 % similar
1,4-Dihydroxyanthraquinone81-64-150 % 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
C.I. Mordant black 131324-21-640 % similar
Solvent blue 104116-75-639 % similar
1-Hydroxy-4-nitroanthraquinone81-65-239 % similar
Purpurin anthraquinone81-54-939 % similar
Acetanilide103-84-439 % 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
Page 1 of 5