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.
4-Chlorobutyl benzoate946-02-131 % similar
Dipropyl phthalate131-16-831 % similar
3,4-Dihydroisocoumarin4702-34-531 % similar
Chromanone491-37-231 % similar
Atrolactic acid515-30-031 % similar
1-Phenylcyclohexanol1589-60-231 % similar
Triethyl orthobenzoate1663-61-231 % similar
Diphenyl succinate621-14-731 % similar
1-[[(Phenylmethoxy)carbonyl]amino]cyclopropanecarboxylic acid84677-06-530 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-030 % similar
1,3-Indandione606-23-530 % similar
Phenethyl cinnamate103-53-730 % similar
Phenoxyethyl isobutyrate103-60-630 % similar
(-)-Ethyl mandelate10606-72-130 % similar
Butyl phenylacetate122-43-030 % similar
L-(+)-Mandelic acid ethyl ester13704-09-130 % similar
Ethyl 3-phenoxypropionate22409-91-230 % similar
Ethyl α-bromobenzeneacetate2882-19-130 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-730 % similar
(±)-Ethyl mandelate4358-88-730 % similar
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