Compounds similar to this structure
CC(=NO)C(=O)c1ccccc1Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoin (organic compound)119-53-932 % similar
N,N-Diethylbenzamide1696-17-932 % similar
Phenylacetylcarbinol1798-60-332 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-532 % similar
2-Iodobenzophenone25187-00-232 % similar
2-Methoxy-1-phenylethanone4079-52-132 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-832 % similar
(±)-Benzoin579-44-232 % similar
3′-Methylacetophenone585-74-032 % similar
N-tert-Butylbenzamide5894-65-532 % similar
2-Chloro-1-phenyl-1-propanone6084-17-932 % similar
Benzoylacetic acid614-20-032 % similar
3-Methylbenzophenone643-65-232 % similar
Ethyl benzoate93-89-032 % similar
Isopropyl benzoate939-48-032 % similar
Acetanilide103-84-431 % similar
Phenylglyoxal1074-12-031 % similar
4-Phenylbenzophenone2128-93-031 % similar
Fluorenone oxime2157-52-031 % similar
2-Indanone oxime3349-63-131 % similar
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