Compounds similar to this structure
C1[C@@H]([C@H](OC1Cl)COC(=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CC=C(C=C3)ClEdit 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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