Compounds similar to this structure
c1ccc(COC[C@@H]2CO2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Benzyl (R)-glycidyl ether14618-80-5100 % similar
(+)-Benzyl glycidyl ether16495-13-9100 % similar
Benzyl glycidyl ether2930-05-4100 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-859 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-859 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-059 % similar
Dibenzyl ether103-50-458 % similar
4-Vinylbenzyl glycidyl ether113538-80-058 % similar
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-756 % similar
Phenyl glycidyl ether122-60-152 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-252 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-352 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-552 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-852 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-152 % similar
2-((2-Oxiranylmethoxy)methyl)furan5380-87-052 % similar
(1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-149 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-748 % similar
Benzyl chloromethyl ether3587-60-848 % similar
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-847 % similar
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