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.
2'-Hydroxyacetophenone104809-67-831 % similar
2′-Hydroxyacetophenone118-93-431 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-031 % similar
2-Acetylaminofluorene53-96-331 % similar
Phenacetin62-44-231 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-331 % similar
Acetylphenylhydrazine114-83-031 % similar
2-Hydroxybenzophenone117-99-731 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-331 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-231 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-331 % similar
Chrysophanol481-74-331 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-930 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-130 % similar
N-2-Pyridinylacetamide5231-96-930 % similar
Salicylanilide87-17-230 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-630 % similar
Propacetamol66532-85-230 % similar
Page 5 of 5