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.
1-Phenyl-1,2-ethanediol93-56-138 % similar
3-(Benzyloxy)-1-(2,3-dihydroxypropyl)-4-oxo-1,4-dihydropyridine-2-carboxylic acid1206102-06-838 % similar
Benzyl 3-bromopropyl ether54314-84-038 % similar
3,4,6-Tri-O-benzyl-D-glucal55628-54-138 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-238 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-638 % similar
Ethylhexylglycerin70445-33-938 % similar
1-Butoxy-3-phenoxy-2-propanol3102-00-937 % similar
Benzyl formate104-57-437 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-137 % similar
Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate122860-33-737 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-837 % similar
Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-237 % similar
Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-437 % similar
2,3,5-Tri-O-benzyl-D-ribonolactone55094-52-537 % similar
3-Hydroxy-1-N-cbz-pyrrolidine95656-88-537 % similar
3-Benzyloxy-propionaldehyde19790-60-437 % similar
1-Benzylpiperidin-4-ol4727-72-437 % similar
Benzyl 4-bromobutyl ether60789-54-037 % similar
(4-(Benzyloxy)phenyl)methanol836-43-137 % similar
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