Compounds similar to this structure
NCC(CC(=O)O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-833 % similar
2-(4-Chlorophenyl)-1,3-dioxolane2403-54-533 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-333 % similar
4-Chlorostyrene oxide2788-86-533 % similar
β-Aminobutyric acid2835-82-733 % similar
1-(4-Chlorophenyl)ethanol3391-10-433 % similar
(S)-3-Aminobutyric acid3775-72-233 % similar
(-)-3-Aminobutyric acid3775-73-333 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-833 % similar
β-Aminobutyric acid541-48-033 % similar
1-(4-Chlorophenyl)ethylamine6299-02-133 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-033 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-433 % similar
Cyclopropylacetic acid5239-82-732 % similar
Licofelone156897-06-232 % similar
Boc-(S)-3-amino-4-(3-chloro-phenyl)-butyric acid270596-39-932 % similar
Aminol2008-39-132 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-532 % similar
MCPB94-81-532 % similar
(R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride177839-85-932 % similar
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