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.
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-138 % similar
Dibenzoylhydrazine787-84-838 % similar
(+-)-Benzoin oxime441-38-337 % similar
Benzophenone119-61-937 % similar
Phenyl 2-pyridyl ketoxime1826-28-436 % similar
(2-Aminophenyl)(phenyl)methanone oxime51674-05-636 % similar
2'-Benzoylacetanilide85-99-436 % similar
1,4-Dibenzoylbenzene3016-97-535 % similar
2-Bromoisobutyrophenone10409-54-835 % similar
2-Methylbenzophenone131-58-835 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-935 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-235 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-135 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-535 % similar
Benzoylacetone93-91-435 % similar
Benzoyl bromide618-32-634 % similar
Phenylglyoxal1075-06-534 % similar
Ammonium benzoate1863-63-434 % similar
1,2,2,2-Tetraphenylethanone466-37-534 % similar
Zinc benzoate553-72-034 % similar
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