Compounds similar to this structure
O=C(O)C1(c2ccc(Cl)cc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Hydroxyethyl)-α,α-dimethylbenzeneacetic acid552301-45-837 % similar
4-Chloro-DL-phenylalanine7424-00-237 % similar
Loperamide53179-11-637 % similar
4-Chlorobenzeneacetyl chloride25026-34-036 % similar
2,2-Diphenylglycine3060-50-236 % similar
2,2-Diphenylpropionic acid5558-66-736 % similar
2-Methyl-2-phenylpropanoic acid826-55-136 % similar
2,4′-Dichloroacetophenone937-20-236 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-036 % similar
2-(4-Bromophenyl)-2-methylpropanoic acid32454-35-636 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-536 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-136 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-036 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-536 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-836 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-036 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-836 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-436 % similar
Bezafibrate41859-67-036 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-336 % similar
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