Compounds similar to this structure
O=C(OOC(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chlorobenzoylformate34966-48-842 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-041 % similar
m-Chlorobenzoic acid methyl ester2905-65-941 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-641 % similar
4-Chlorobenzoylacetonitrile4640-66-841 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-041 % similar
2,4'-Dichlorobenzophenone85-29-041 % similar
meta-Chloroperoxybenzoic acid937-14-441 % similar
Dimethyl 5-chloroisophthalate20330-90-941 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-141 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-440 % similar
1-Chloro-4-(1-methylethenyl)benzene1712-70-540 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-740 % similar
4-Chlorothiobenzamide2521-24-640 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-740 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-640 % similar
Diethyl terephthalate636-09-940 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-540 % similar
4'-Chlorochalcone956-02-540 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-039 % similar
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