Compounds similar to this structure
CC(=O)NNC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propham122-42-939 % similar
N-(4-Cyanophenyl)acetamide35704-19-939 % similar
N-1-Naphthylacetamide575-36-039 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-038 % similar
3-Acetamidobenzoic acid587-48-438 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-238 % similar
3-Acetamidophenylboronic acid78887-39-538 % similar
Fenuron101-42-838 % similar
4′-Bromoacetanilide103-88-838 % similar
Acetaminophen103-90-238 % similar
4′-Mercaptoacetanilide1126-81-438 % similar
4-Aminoacetanilide122-80-538 % similar
N-(4-Fluorophenyl)acetamide351-83-738 % similar
N-(4-Chlorophenyl)acetamide539-03-738 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-638 % similar
Dithizone60-10-638 % similar
N-(2-Methoxyphenyl)acetamide93-26-538 % similar
N-Phenylmethanesulfonamide1197-22-438 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-438 % similar
1-Phenyl-1,2-propanedione579-07-738 % similar
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