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.
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-945 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-345 % similar
2′-Bromo-4-chloroacetophenone536-38-945 % similar
4-Chlorobenzoic acid hydrazide536-40-345 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-445 % similar
4′-Chloropropiophenone6285-05-845 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-145 % similar
2-Amino-4'-chloroacetophenone7644-03-345 % similar
Dimethyl terephthalate120-61-644 % similar
4,4'-Dichlorochalcone19672-59-444 % similar
3,4′-Dichloropropiophenone3946-29-044 % similar
Acetozone644-31-544 % similar
1,4-Dichlorobenzene106-46-743 % similar
2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-α-D-erythro-pentofuranosyl chloride21740-23-843 % similar
1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose3601-90-943 % similar
Dichlorodiphenyldichloroethylene72-55-943 % similar
4-Chlorobenzoyl isothiocyanate16794-67-542 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-942 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-242 % similar
4-Chlorophenyl chloroformate7693-45-042 % similar
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