Compounds similar to this structure
CC(O)=Nc1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylaminofluorene53-96-3100 % similar
Acetanilide103-84-449 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-148 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-146 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-145 % similar
N-(3-Fluorophenyl)acetamide351-28-045 % similar
N-(3-Methylphenyl)acetamide537-92-845 % similar
N-(3-Chlorophenyl)acetamide588-07-845 % similar
3-Acetamidophenol621-42-145 % similar
3-Aminoacetanilide102-28-344 % similar
Fluorene86-73-744 % similar
2-Bromofluorene1133-80-844 % similar
2-Iodo-9H-fluorene2523-42-444 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-943 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-842 % similar
Bromoacetanilide103-88-842 % similar
P-Acetotoluidide103-89-942 % similar
Acetaminophen103-90-242 % similar
11H-Benzo[B]fluorene243-17-442 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-142 % similar
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