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.
Phenylmethyl 2-chloroacetate140-18-134 % similar
Methyl 2-phenoxyacetate2065-23-834 % similar
Propyl benzoate2315-68-634 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-434 % similar
1-Benzoyl-4-piperidone24686-78-034 % similar
Benzyl 2-hydroxyacetate30379-58-934 % similar
Benzyl bromoacetate5437-45-634 % similar
Homophthalic anhydride703-59-334 % similar
2-Bromoethyl benzoate939-54-834 % similar
2-Chloroethyl benzoate939-55-934 % similar
Omnipol BP515136-48-834 % similar
Isobutyl benzoate120-50-333 % similar
2-Phenethyl propionate122-70-333 % similar
2-Bromobenzophenone13047-06-833 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
Ethyl benzoylformate1603-79-833 % similar
(+)-Dibenzoyltartaric acid17026-42-533 % similar
Methyl 2-(phenylthio)acetate17277-58-633 % similar
Ethyl 3-phenylpropanoate2021-28-533 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-833 % similar
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