Compounds similar to this structure
O=C(OC[C@H]1O[C@H](Cl)C[C@@H]1OC(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-230 % similar
2-Chloroethyl benzoate939-55-930 % similar
Ethyl 4-methylbenzoate94-08-630 % similar
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