Compounds similar to this structure
O=C1OCCC1(c1ccccc1)c1ccccc1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-8100 % similar
Ethyl 2-phenylisobutyrate2901-13-545 % similar
1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane63106-93-445 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-644 % similar
Ethyl benzilate52182-15-744 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-844 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-544 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-642 % similar
Carbetapentane77-23-642 % similar
Benactyzine hydrochloride57-37-440 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-240 % similar
Diethylaminoethyl diphenylglycolate methobromide3166-62-940 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-840 % similar
Methyl benzilate76-89-139 % similar
1-Phenylcyclopentanecarboxylic acid77-55-438 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-737 % similar
2-Bromoethyl benzoate939-54-837 % similar
1,1-Diphenylcyclopropane3282-18-637 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-636 % similar
Triphenylacetic acid595-91-535 % similar
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