Compounds similar to this structure
c1ccc(COC[C@H]2[C@@H]3O[C@@H]3C[C@@H]2OCc2ccccc2)cc1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-1100 % similar
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-851 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-950 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-950 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-350 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-549 % similar
(+)-Benzyl glycidyl ether16495-13-949 % similar
Benzyl glycidyl ether2930-05-449 % similar
Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-248 % similar
1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-647 % similar
Tribenoside10310-32-446 % similar
3,4,6-Tri-O-benzyl-D-glucal55628-54-146 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-845 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-845 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-045 % similar
2,3,5-Tri-O-benzyl-D-ribonolactone55094-52-545 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-544 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-844 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-144 % similar
2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-344 % similar
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