Compound database

Compounds similar to this structure

OHOOOOO=C1C[C@@H]2[C@@H](CO)[C@H](OC(=O)c3ccccc3)C[C@@H]2O1Edit in Covalent

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

Show all 21
1,3-Phenylene dibenzoate94-01-933 % similar Zeylenone193410-84-332 % similar Pentyl benzoate2049-96-932 % similar 2-Dimethylaminoethyl benzoate2208-05-132 % similar Trimethylolpropane tribenzoate54547-34-132 % similar 4-Chlorobutyl benzoate946-02-132 % similar 3-Phenyl-5(4H)-isoxazolone1076-59-132 % similar 2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-532 % similar Benzoic acid biphenyl-4-yl ester2170-13-032 % similar Acetozone644-31-532 % similar 1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-432 % similar α-Hydroxyacetophenone582-24-132 % similar Omnipol BP515136-48-831 % similar Cbz-D-phenylalaninol58917-85-431 % similar (S)-Cbz-phenylalaninol6372-14-131 % similar 3-Hydroxyphenyl benzoate136-36-731 % similar Hexyl benzoate6789-88-431 % similar Octyl benzoate94-50-831 % similar Gamma-Phenyl-gamma-butyrolactone1008-76-031 % similar Azlactone1199-01-531 % similar