Compounds similar to this structure
C1=CC=C(C=C1)COC[C@@H]([C@H](COCC2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1,4-Di-O-benzyl-L-threitol17401-06-8100 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-0100 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-870 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-062 % similar
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-662 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-561 % similar
(-)-3-Benzyloxy-1,2-propanediol17325-85-861 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-161 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-559 % similar
(+)-Benzyl glycidyl ether16495-13-959 % similar
Benzyl glycidyl ether2930-05-459 % similar
Dibenzyl ether103-50-458 % similar
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-558 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactose53081-25-756 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-351 % 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
Benzyloxyethanol622-08-250 % 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
Page 1 of 10