Compounds similar to this structure
CC(O)=Nc1cc(C)ccc1OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitrophenol119-33-537 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-737 % similar
N-Acetylanthranilic acid89-52-137 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-236 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-136 % similar
Oil red O1320-06-536 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-136 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-436 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-036 % similar
2,3-Dimethylhydroquinone608-43-535 % similar
4′-Bromoacetanilide103-88-835 % similar
N-(3-Fluorophenyl)acetamide351-28-035 % similar
Drometrizole2440-22-435 % similar
Methyl 2-hydroxy-p-toluate4670-56-835 % similar
3-(2-Hydroxy-5-methylphenyl)pyrazole57148-86-435 % similar
Sudan II3118-97-635 % similar
4′-Mercaptoacetanilide1126-81-434 % similar
4-Aminoacetanilide122-80-534 % similar
N-(4-Fluorophenyl)acetamide351-83-734 % similar
N-(4-Chlorophenyl)acetamide539-03-734 % similar
Page 4 of 8