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.
(R)-(+)-Dropropizine99291-24-439 % similar
Levodropropizine99291-25-539 % similar
Allyl benzyl ether14593-43-239 % similar
Phenylalaninol16088-07-639 % similar
L-Phenylalaninol3182-95-439 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-939 % similar
1-Amino-3-phenylpropan-2-ol50411-26-239 % similar
D-Phenylalaninol5267-64-139 % similar
N-Benzyl-3-hydroxyazetidine54881-13-939 % similar
(Benzyloxy)acetaldehyde60656-87-339 % similar
Tribenoside10310-32-439 % similar
N-Cbz-4-hydroxycyclohexane16801-62-039 % similar
Cbz-D-phenylalaninol58917-85-439 % similar
(S)-Cbz-phenylalaninol6372-14-139 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-539 % similar
L-Tartaric acid dibenzyl ester622-00-438 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-338 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-338 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-938 % similar
1-Phenyl-1,2-ethanediol7138-28-538 % similar
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