Compounds similar to this structure
O=C(CCl)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-Amino-3-(4-chlorophenyl)propanoic acid14091-08-833 % similar
4-Chloro-L-phenylalanine14173-39-833 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-733 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-833 % similar
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-733 % similar
5-(4-Chlorophenyl)-2-furoic acid41019-45-833 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-133 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-033 % similar
4-Chloro-DL-phenylalanine7424-00-233 % similar
4′-Hydroxybutyrophenone1009-11-632 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-132 % similar
4-Chlorocinnamic acid1615-02-732 % similar
1-(4-Aminophenyl)-1-butanone1688-71-732 % similar
4-Chlorocinnamamide18166-64-832 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-532 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-932 % similar
5-Chloropyridine-2-carboxamide370104-72-632 % similar
4-Chloromandelic acid492-86-432 % similar
1-(4-Bromophenyl)-1-butanone4981-64-032 % similar
1-(4-Fluorophenyl)-1-butanone582-83-232 % similar
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