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.
2-(Phenylmethoxy)-1,3-propanediol14690-00-744 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-544 % similar
(Benzyloxy)acetaldehyde60656-87-344 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-544 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-943 % similar
L-Tartaric acid dibenzyl ester622-00-443 % similar
Benzyl 3-bromopropyl ether54314-84-042 % similar
Tribenoside10310-32-442 % similar
Benzyl formate104-57-442 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-342 % similar
3,4,6-Tri-O-benzyl-D-glucal55628-54-141 % similar
Benzyl methyl ether538-86-341 % similar
Hydroquinone dibenzyl ether621-91-041 % similar
O-Benzylhydroxylamine622-33-341 % similar
Benzyl phenyl ether946-80-541 % similar
3-Benzyloxy-propionaldehyde19790-60-441 % similar
Benzyl 4-bromobutyl ether60789-54-041 % similar
Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-240 % similar
2,3,5-Tri-O-benzyl-D-ribonolactone55094-52-540 % similar
Benzyloxyacetyl chloride19810-31-240 % similar
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