Compounds similar to this structure
OC[C@H](O)COCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Mephenesin59-47-246 % similar
Guaifenesin93-14-146 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-146 % similar
Hexaethylene glycol monobenzyl ether24342-68-546 % similar
3-Benzyloxy-1-propanol4799-68-246 % similar
Triethylene glycol monobenzyl ether55489-58-246 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-046 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-246 % similar
N-Boc-(S)-2-amino-3-benzyloxy-1-propanol79069-15-146 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-945 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-945 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-345 % similar
O-(Phenylmethyl)-D-serine10433-52-044 % similar
(1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-144 % similar
O-Benzyl-L-serine4726-96-944 % similar
O-(Phenylmethyl)serine5445-44-344 % similar
Z-trans-4-Hydroxy-L-prolinol95687-41-543 % similar
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-743 % similar
Benzyl chloromethyl ether3587-60-842 % similar
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-542 % similar
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