Compounds similar to this structure
C1=CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)ClEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylmaleimide930-88-131 % similar
Benzylmaleimide1631-26-131 % similar
Dimethyl 5-chloroisophthalate20330-90-931 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-831 % similar
2,4,6-Trichlorobenzaldehyde24473-00-530 % similar
3,5-Dichlorophenyl isocyanate34893-92-030 % similar
3,5-Dichlorobenzenesulfonyl chloride705-21-530 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-630 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-230 % similar
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