Compounds similar to this structure
C1=CC(=CC=C1[C@H](CCO)N)ClEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-(4-Chlorophenyl)-beta-alaninol886061-26-3100 % similar
γ-Aminobenzenepropanol14593-04-563 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-463 % similar
(S)-1-Phenyl-3-propanolamine82769-76-463 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-351 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-451 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-851 % similar
4-Chlorobenzeneethanol1875-88-345 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-543 % similar
(βS)-β-Amino-3-chlorobenzeneethanol663611-73-243 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-043 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-843 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-342 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-842 % similar
4-Chlorobenzenepropanol6282-88-842 % similar
1-(4-Chlorophenyl)ethylamine6299-02-142 % similar
4,4′-Dichlorobenzhydrol90-97-142 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-841 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-741 % similar
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-141 % similar
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