Compounds similar to this structure
CC(O)=Nc1ccccc1OEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Acetylphenyl)acetamide7463-31-235 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-535 % similar
2,3,3-Trimethylindolenine1640-39-734 % similar
3-Hydroxy-2-methylbenzoic acid603-80-534 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-934 % similar
Dimethylphenol1300-71-633 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-333 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-933 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-433 % similar
1,2-Diacetylhydrazine3148-73-033 % similar
2,3-Dimethylphenol526-75-033 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-433 % similar
2-(Methylamino)phenol611-24-533 % similar
Phenacetin62-44-233 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-033 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-833 % similar
2,2′-Dihydroxybenzophenone835-11-033 % similar
2-tert-Butylphenol88-18-633 % similar
2-Isopropylphenol88-69-733 % similar
2-Ethylphenol90-00-633 % similar
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