Compounds similar to this structure
C1C(=O)OC(=N1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-phenylethanone450-95-334 % similar
2-Phenylacetophenone451-40-134 % similar
Phenacyl chloride532-27-434 % similar
α-Hydroxyacetophenone582-24-134 % similar
Phenacyl bromide70-11-134 % similar
Propiophenone93-55-034 % similar
Methyl benzoate93-58-334 % similar
Peroxybenzoic acid93-59-434 % similar
Phenyl benzoate93-99-234 % similar
Phenylethyl phenylacetate102-20-534 % similar
Methyl 3-phenylpropionate103-25-334 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-534 % similar
Phenylethyl benzoate94-47-334 % similar
Betamipron3440-28-634 % similar
(Triphenylphosphoranylidene)succinic anhydride906-65-034 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-033 % similar
Ethyl phenylacetate101-97-333 % similar
Dihydrochalcone1083-30-333 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
Benzyl propionate122-63-433 % similar
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