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.
1-Phenyl-cyclopropylamine41049-53-033 % similar
Phenoxyethyl acrylate48145-04-633 % similar
1-Carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate52186-89-733 % similar
2-Ethyl-2-phenylbutyric acid5465-28-133 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-133 % similar
Benzilic acid76-93-733 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-133 % similar
2,2-Diphenyloxirane882-59-733 % similar
2-Chloroethyl benzoate939-55-933 % similar
Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-733 % similar
2-Phenylethyl isobutyrate103-48-033 % similar
2-Phenethyl propionate122-70-333 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-833 % similar
Benzyl 2-propenoate2495-35-433 % similar
(Bis(trifluoroacetoxy)iodo)benzene2712-78-933 % similar
Neopentyl glycol dibenzoate4196-89-833 % similar
Trt-gly-oh5893-05-033 % similar
Ethylene glycol phenyl ether acetate6192-44-533 % similar
Diethyl phenylmalonate83-13-633 % similar
Dibenzyl succinate103-43-532 % similar
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