Compounds similar to this structure
C1C(O1)(CCCCCC2=CC=C(C=C2)Cl)C(=O)OEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-333 % similar
1-(4-Bromophenyl)cyclopropane-1-carboxylic acid345965-52-833 % similar
2,2-Diphenylpropionic acid5558-66-733 % similar
Mosher's acid81655-41-633 % similar
2-Methyl-2-phenylpropanoic acid826-55-133 % similar
(4-Chlorophenyl)phenylmethane831-81-233 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-433 % similar
(R)-3-((tert-Butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoic acid218608-96-933 % similar
(βS)-4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270596-42-433 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-733 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-533 % similar
4-Pentylbenzoic acid26311-45-533 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-633 % similar
Benzenepentanoic acid2270-20-433 % similar
Triphenylacetic acid595-91-533 % similar
Loperamide53179-11-632 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-032 % similar
4-Chloro-D-phenylalanine hydrochloride147065-05-232 % similar
DL-α-Methylphenylalanine1132-26-932 % similar
Alpha-Methyl-D-phenylalanine17350-84-432 % similar
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