Compounds similar to this structure
O=C1CC(c2ccccc2)=NO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-936 % similar
1,3-Indandione606-23-535 % similar
Benzoyl bromide618-32-635 % similar
Benzoylcyclopropane3481-02-535 % similar
2-Fluoro-1-phenylethanone450-95-335 % similar
2-Phenylacetophenone451-40-135 % similar
Phenacyl chloride532-27-435 % similar
α-Hydroxyacetophenone582-24-135 % similar
Phenacyl bromide70-11-135 % similar
Propiophenone93-55-035 % similar
Methyl benzoate93-58-335 % similar
Peroxybenzoic acid93-59-435 % similar
Phenyl benzoate93-99-235 % similar
Phenylethyl phenylacetate102-20-535 % similar
Methyl 3-phenylpropionate103-25-335 % similar
Phenylethyl benzoate94-47-335 % similar
1-(Phenylmethyl) propanedioate40204-26-035 % similar
Benzyl ethyl malonate42998-51-635 % similar
Benzyl methyl malonate52267-39-735 % similar
Benzyl acetoacetate5396-89-435 % similar
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