Compound database

Compounds similar to this structure

OOOOOOOOOCC(=O)O[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1Edit in Covalent

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

Show all 29
Tri-O-acetylguanosine6979-94-831 % similar Propylene glycol diacetate623-84-731 % similar (3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2H-cyclopenta[b]furan-2-one40834-88-631 % similar 3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-031 % similar Benzoin isobutyl ether22499-12-330 % similar Isobutyl anthranilate7779-77-330 % similar Isobutyl salicylate87-19-430 % similar Benzyl nicotinate94-44-030 % similar Methyl 4-acetoxybenzoate24262-66-630 % similar (-)-Corey lactone31752-99-530 % similar (Diacetoxyiodo)benzene3240-34-430 % similar Diethyl 4,4'-biphenyldicarboxylate47230-38-630 % similar Vinyl benzoate769-78-830 % similar 1,3-Phenylene dibenzoate94-01-930 % similar