Compound database

Compounds similar to this structure

OOOOOOOOOOCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OCC2=CC=CC=C2)OC(=O)CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 32
2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone13096-62-340 % similar Penta-O-acetyl-D-gluconic acid17430-71-640 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-940 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-940 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-340 % similar 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl chloride3068-34-639 % similar Auranofin34031-32-839 % similar Fmoc-thr(galnac(ac)3-alpha-D)-oh116783-35-839 % similar 1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-939 % similar 1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-239 % similar 2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-239 % similar 1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-638 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-238 % similar Tri-O-acetyl-D-glucal2873-29-238 % similar Tri-O-acetyl-D-galactal4098-06-038 % similar 2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-838 % similar (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate461432-25-738 % similar (R)-(+)-2-Benzyloxypropionic acid100836-85-938 % similar 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose18685-18-238 % similar Acetylpropionylcellulose9004-39-137 % similar