Compound database

Compounds similar to this structure

OOHOOHC1=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.

Show all 31
Tetrabenzyl-voglibose115250-39-034 % similar Phenylmethyl N-[(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamate274693-53-734 % similar 2 3 4 6-Tetra-O-benzyl-alpha-D-glucopyr&74808-09-634 % similar Phenylacetaldehyde dimethyl acetal101-48-433 % similar (R)-4-Benzyl-2-oxazolidinone102029-44-733 % similar Benzyl isovalerate103-38-833 % similar n-Butylbenzene104-51-833 % similar 4-Vinylbenzyl glycidyl ether113538-80-033 % similar Benzenepropanol122-97-433 % similar Benzyl 3-oxocyclobutanecarboxylate198995-91-433 % similar 1-(Phenylmethyl) 2-phenylpropanedioate25774-02-133 % similar (S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-433 % similar 1-(Phenylmethyl) propanedioate40204-26-033 % similar 1-Benzylpiperidin-4-ol4727-72-433 % similar 3-Phenoxy-1,2-propanediol538-43-233 % similar Benzyl 2-naphthyl ether613-62-733 % similar 6-(Benzyloxy)pyridin-3-ol725256-57-533 % similar 4-Benzyloxybenzyl chloride836-42-033 % similar (S)-4-Benzyl-2-oxazolidinone90719-32-733 % similar S-Cbz-L-cysteine1625-72-533 % similar