Compounds similar to this structure
O=C[C@H](OCc1ccccc1)[C@H](OCc1ccccc1)[C@H](O)COCc1ccccc1Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)-1,2-propanediol4799-67-142 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-742 % similar
Tribenoside10310-32-442 % similar
(1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-141 % similar
Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-240 % similar
(Benzyloxy)acetaldehyde60656-87-340 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-039 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-939 % similar
Benzyl formate104-57-438 % similar
O-(Phenylmethyl)-D-serine10433-52-038 % similar
O-Benzyl-L-serine4726-96-938 % similar
O-(Phenylmethyl)serine5445-44-338 % similar
3-Benzyloxy-propionaldehyde19790-60-438 % similar
1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-638 % similar
Dibenzyl ether103-50-437 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-736 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-836 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-336 % similar
Tetrabenzyl-voglibose115250-39-035 % similar
2 3 4 6-Tetra-O-benzyl-alpha-D-glucopyr&74808-09-635 % similar
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