Compounds similar to this structure
CC(O)=Nc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acedoben556-08-133 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-733 % similar
2-(1-Naphthyl)acetamidoxime66611-51-633 % similar
N-Acetyl-DL-tryptophan87-32-133 % similar
1-Iodonaphthalene90-14-233 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-433 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-033 % similar
Disperse yellow 32832-40-833 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-933 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-833 % similar
N-Methyl-N-naphthylmethylamine hydrochloride65473-13-433 % similar
2,3,3-Trimethylindolenine1640-39-732 % similar
1,1′-Thiobis(2-naphthol)17096-15-032 % similar
1-Amino-2-naphthol2834-92-632 % similar
1-Bromo-2-hydroxynaphthalene573-97-732 % similar
Naphthalen-1-ethanol773-99-932 % similar
1-Phenylnaphthalene605-02-732 % similar
9,9′-Bianthryl1055-23-832 % similar
N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide135-63-732 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-932 % similar
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