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.
Sulfacetamide144-80-933 % similar
N-Phenylbenzenesulfonamide1678-25-733 % similar
N-[(1R)-1-(4-Bromophenyl)ethyl]acetamide177750-53-733 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-133 % similar
N-Phenylglycine ethyl ester2216-92-433 % similar
N-Acetylthiosemicarbazide2302-88-733 % similar
N-Methylanilinium trifluoroacetate29885-95-833 % similar
1-Cyano-3-phenylurea41834-91-733 % similar
Phenylcarbamic acid propyl ester5532-90-133 % similar
Isobutyrophenone611-70-133 % similar
Centralite II611-92-733 % similar
Phenacetin62-44-233 % similar
1,2-Diacetylbenzene704-00-733 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-733 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-633 % similar
4-Acetylaminoantipyrine83-15-833 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-133 % similar
Phenyl thioacetate934-87-233 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-333 % similar
N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide380430-61-533 % similar
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