Compounds similar to this structure
O=C[C@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](O)COCc1ccccc1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-5100 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactose53081-25-792 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-948 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-948 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-348 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-047 % similar
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-647 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-846 % similar
Benzyl (-)-glycidyl ether14618-80-543 % similar
(+)-Benzyl glycidyl ether16495-13-943 % similar
Benzyl glycidyl ether2930-05-443 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-343 % similar
2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-342 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-542 % similar
(-)-3-Benzyloxy-1,2-propanediol17325-85-842 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-142 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-742 % similar
(1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-141 % similar
Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-240 % similar
(Benzyloxy)acetaldehyde60656-87-340 % similar
Page 1 of 3