Compounds similar to this structure
N[C@H](CO)c1cccc(Cl)c1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Amino-3-phenylpropan-1-ol170564-98-439 % similar
2-(3-Chlorophenyl)ethanol5182-44-539 % similar
(S)-1-Phenyl-3-propanolamine82769-76-439 % similar
3-Chlorobenzylamine4152-90-337 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-137 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-837 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-237 % similar
3-Chloroaniline108-42-936 % similar
3-Chlorophenol108-43-036 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-236 % similar
2-Phenyl-1,3-propanediol1570-95-236 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-336 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-436 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-836 % similar
Dl-beta-(3-bromophenyl)alanine117391-50-136 % similar
(S)-3-Amino-3-(3-bromo-phenyl)-propionic acid275826-35-236 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-336 % similar
2-(3-Chlorophenyl)ethylamine13078-79-035 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-334 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-934 % similar
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