Compounds similar to this structure
O[C@@H]1[C@@H](O)[C@@H](OCc2ccccc2)OC[C@@H]1OEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylmethyl β-L-arabinopyranoside7473-38-3100 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-851 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-051 % similar
Rosavin84954-92-749 % similar
Methyl beta-L-arabinopyranoside1825-00-947 % similar
Methyl beta-D-arabinopyranoside5328-63-247 % similar
Methyl β-D-xylopyranoside612-05-547 % similar
o-Nitrophenyl β-D-xylopyranoside10238-27-446 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-743 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-843 % similar
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-543 % similar
Tribenoside10310-32-442 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-942 % similar
(2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal53081-25-742 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-041 % similar
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-641 % similar
Xylotriose47592-59-640 % similar
D-Arabinopyranose28697-53-240 % similar
α-D-Xylopyranose31178-70-840 % similar
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-840 % similar
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