Compounds similar to this structure
C1=CC(=C(C=C1Cl)Cl)OP(=O)(OC2=C(C=C(C=C2)Cl)Cl)ClEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2,4-Dichloro-A-(chloromethyl)-benzenemethanol229334-55-830 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-530 % similar
4-Chloro-2-methoxybenzenamine93-50-530 % similar
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