Compounds similar to this structure
CC1(C)O[C@H]2O[C@H]([C@@H](COCc3ccccc3)OCc3ccccc3)[C@H](OCc3ccccc3)[C@H]2O1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-ser(bzl)-osu13650-73-231 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-731 % similar
Boc-O-benzyl-D-threoninol168034-31-931 % similar
O-(Phenylmethyl)-D-serine10433-52-031 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-031 % similar
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-631 % similar
D-Glucurono-6,3-lactone acetonide20513-98-831 % similar
O-Benzyl-L-serine4726-96-931 % similar
O-(Phenylmethyl)serine5445-44-331 % similar
Methyl 2,3-O-isopropylidene-5-O-p-tolylsulfonyl-β-D-ribofuranoside4137-56-831 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-731 % similar
Benzyl chloromethyl ether3587-60-830 % similar
Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-830 % similar
Methyl-2,3-O-isopropylidene-D-ribofuranoside72402-14-330 % similar
A-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-acetate114869-95-330 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside13343-63-030 % similar
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