Compounds similar to this structure
O=C[C@@H]1[C@H]2CC(=O)O[C@H]2C[C@H]1OC(=O)c1ccccc1Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zeylenone193410-84-331 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-831 % similar
1,3-Phenylene dibenzoate94-01-931 % similar
Pentyl benzoate2049-96-931 % similar
Trimethylolpropane tribenzoate54547-34-131 % similar
4-Chlorobutyl benzoate946-02-131 % similar
N6,N6-Dibenzoyl-3',5'-O-dibenzoyl-2'-deoxyadenosine105791-57-931 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-131 % similar
Benzoic acid biphenyl-4-yl ester2170-13-031 % similar
Acetozone644-31-531 % similar
Testosterone benzoate2088-71-331 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-430 % similar
Hexyl benzoate6789-88-430 % similar
Octyl benzoate94-50-830 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-030 % similar
Azlactone1199-01-530 % similar
2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-α-D-erythro-pentofuranosyl chloride21740-23-830 % similar
1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose3601-90-930 % similar
tert-Butyl peroxybenzoate614-45-930 % similar
(3aR,4S,5R,6aS)-Hexahydro-4-(hydroxymethyl)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-cyclopenta[b]furan-2-one69222-61-330 % similar
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