Compound database

Compounds similar to this structure

OOOOOOHOOO=C(OC[C@H]1O[C@H](OC(=O)c2ccccc2)[C@H](O)[C@@H]1OC(=O)c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 26
Ethyl 3-methylbenzoate120-33-230 % similar (-)-Di-p-toluoyl-L-tartaric acid217968-14-430 % similar ((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-830 % similar (-)-Di-p-toluoyl-L-tartaric acid32634-66-530 % similar (+)-Di-p-toluoyl-D-tartaric acid32634-68-730 % similar Penta-O-acetyl-α-D-galactopyranose4163-59-130 % similar β-D-Galactose pentaacetate4163-60-430 % similar α-D-Mannose pentaacetate4163-65-930 % similar Alpha-D-glucose pentaacetate604-68-230 % similar Beta-D-Glucose pentaacetate604-69-330 % similar Glucose pentaacetate83-87-430 % similar 2H-Cyclopenta[B]furan-2-one, 5-(benzoyloxy)hexahydro-4-(3-hydroxy-3-methyl-1-octenyl)-, [3ar-[3aa,4A(1E,3S*),5B,6aa]]-54142-12-030 % similar Fmoc-ser(galnac(ac)3-alpha-D)-oh120173-57-130 % similar Ethyl isonicotinate1570-45-230 % similar Chalcone epoxide5411-12-130 % similar tert-Butyl peroxybenzoate614-45-930 % similar (S)-(+)-4-Phenyl-2-oxazolidinone86217-38-130 % similar