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.
1-Naphthol90-15-343 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-743 % similar
1-Naphthyl isothiocyanate551-06-443 % similar
1-Naphthyl isocyanate86-84-043 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-342 % similar
N-2-Pyridinylacetamide5231-96-942 % similar
1,1,2-Trimethyl-1H-benz[e]indole41532-84-741 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-541 % similar
N-(3-Fluorophenyl)acetamide351-28-041 % similar
N-(3-Methylphenyl)acetamide537-92-841 % similar
3-Hydroxyacetanilide621-42-141 % similar
2'-Chloro-4'-fluoroacetanilide399-35-940 % similar
N-(4-Chlorophenyl)acetamide539-03-740 % similar
Carbaryl63-25-240 % similar
3-Aminoacetanilide102-28-339 % similar
1-Naphthohydrazide43038-45-539 % similar
Acetylphenylhydrazine114-83-039 % similar
N-2-Thienylacetamide13053-81-139 % similar
1-Naphthalenecarboxamide2243-81-439 % similar
N-Benzylacetamide588-46-539 % similar
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