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 methyl ether538-86-341 % similar
Hydroquinone dibenzyl ether621-91-041 % similar
O-Benzylhydroxylamine622-33-341 % similar
Benzyl phenyl ether946-80-541 % similar
3-Benzyloxy-propionaldehyde19790-60-441 % similar
Benzyl 4-bromobutyl ether60789-54-041 % similar
Diglycidyl resorcinol ether101-90-641 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-740 % similar
Benzyloxyacetyl chloride19810-31-240 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-440 % similar
o-Cresyl glycidyl ether2210-79-940 % similar
(Benzyloxy)acetic acid30379-55-640 % similar
1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-640 % similar
N-Boc-(S)-2-amino-3-benzyloxy-1-propanol79069-15-140 % similar
2 3 4 6-Tetra-O-benzyl-alpha-D-glucopyr&74808-09-640 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-240 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-339 % similar
Bis(4-glycidyloxyphenyl)methane2095-03-639 % similar
1,4-Butanediol diglycidyl ether2425-79-839 % similar
Tribenoside10310-32-439 % similar
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