Compounds similar to this structure
O=C1CCC(c2ccccc2)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-634 % similar
Ethyl 2,4-diphenylbutanoate53608-81-434 % similar
3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one40546-94-934 % similar
(±)-6-Hydroxyflavanone4250-77-534 % similar
7-Hydroxyflavanone6515-36-234 % similar
tert-Butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate112741-49-834 % similar
1,1-Dimethylethyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate112741-50-134 % similar
γ-Benzyl L-glutamate N-carboxyanhydride3190-71-434 % similar
Ethyl phenylacetate101-97-333 % similar
Gamma-nonalactone104-61-033 % similar
(-)-Ethyl mandelate10606-72-133 % similar
Benzaldehyde dimethyl acetal1125-88-833 % similar
Azlactone1199-01-533 % similar
Benzyl propionate122-63-433 % similar
L-(+)-Mandelic acid ethyl ester13704-09-133 % similar
Phenylmethyl 2-chloroacetate140-18-133 % similar
1-(Chloroformyl)benzyl acetate1638-63-733 % similar
[(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-433 % similar
Methyl 2-phenoxyacetate2065-23-833 % similar
(Methoxycarbonylmethyl)triphenylphosphonium chloride2181-97-733 % similar
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