Compounds similar to this structure
O=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.
Pentyl benzoate2049-96-939 % similar
Isoamyl benzoate94-46-239 % similar
3,5-Di-O-(4-methylbenzoyl)-2-deoxy-α-L-erythro-pentofuranosyl chloride141846-57-339 % similar
1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose3601-89-639 % similar
Hoffer's chlorosugar4330-21-639 % similar
3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-939 % similar
Zeylenol78804-17-838 % similar
2-Bromoethyl benzoate939-54-838 % similar
2-Chloroethyl benzoate939-55-938 % similar
(3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one39746-00-438 % similar
Isobutylparaben4247-02-338 % similar
Hexyl benzoate6789-88-438 % similar
Benzyl 4-hydroxybenzoate94-18-838 % similar
Octyl benzoate94-50-838 % similar
Zeylenone193410-84-338 % similar
Neopentyl glycol dibenzoate4196-89-838 % similar
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose1207459-15-137 % similar
1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose39686-94-737 % similar
Albiflorin39011-90-036 % similar
Peroxybenzoic acid93-59-436 % similar
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