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-Naphthoic acid86-55-539 % similar
1-Acetylnaphthalene941-98-039 % similar
Methyl N-(7-hydroxy-1-naphthalenyl)carbamate132-63-839 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-938 % similar
N-(2,4-Difluorophenyl)acetamide399-36-038 % similar
N-(2-Phenylethyl)acetamide877-95-238 % similar
Methylnaphthalene1321-94-438 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-638 % similar
9,10-Di(1-naphthyl)anthracene26979-27-138 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-538 % similar
1-Methylnaphthalene90-12-038 % similar
Orange OT2646-17-537 % similar
4′-Bromoacetanilide103-88-837 % similar
4-Methylacetanilide103-89-937 % similar
Acetaminophen103-90-237 % similar
N-(4-Cyanophenyl)acetamide35704-19-937 % similar
Agomelatine138112-76-237 % similar
1,1′-Binaphthyl604-53-537 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-937 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-937 % similar
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