Compounds similar to this structure
CN=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dichloroacetophenone2648-61-531 % similar
Benzoylcyclopropane3481-02-531 % similar
2-Phenylacetophenone451-40-131 % similar
1-Phenyl-1,2-propanedione579-07-731 % similar
α-Hydroxyacetophenone582-24-131 % similar
N,N-Dimethylbenzamide611-74-531 % similar
Benzamidoxime613-92-331 % similar
N-Phenylethanethioamide637-53-631 % similar
Propiophenone93-55-031 % similar
Methyl benzoate93-58-331 % similar
Peroxybenzoic acid93-59-431 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-931 % similar
Benzoyl bromide618-32-631 % similar
(4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic acid158722-22-631 % similar
Ketoprofen22071-15-431 % similar
(+)-Ketoprofen22161-81-531 % similar
N-Acetyl-DL-phenylglycine15962-46-631 % similar
4-Methyl-1-phenylpyrazolidin-3-one2654-57-131 % similar
1,3-Dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one2898-08-031 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-931 % similar
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