Compounds similar to this structure
Cc1ccc(C(=O)OC[C@@H]2O[C@@H](Cl)C[C@H]2OC(=O)c2ccc(C)cc2)cc1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4'-methylacetophenone619-41-031 % similar
Ethyl benzoate93-89-031 % similar
Isopropyl benzoate939-48-031 % similar
(3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one39746-00-431 % similar
P-Methylacetophenone122-00-930 % similar
Hcm-006223572-88-130 % similar
4-Methylbenzamide619-55-630 % similar
Hexyl 4-hydroxybenzoate1083-27-830 % similar
Heptylparaben1085-12-730 % similar
Octyl p-hydroxybenzoate1219-38-130 % similar
Dodecyl 4-hydroxybenzoate2664-60-030 % similar
((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate135473-15-330 % similar
Pentyl benzoate2049-96-930 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-630 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-530 % similar
Isoamyl benzoate94-46-230 % similar
2-Bromo-4-methylpropiophenone1451-82-730 % similar
Phenylethyl benzoate94-47-330 % similar
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