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.
m,Alpha-Dichlorotoluene620-20-234 % similar
1-Phenyl-1,2-ethanediol7138-28-534 % similar
1-Phenyl-1,2-ethanediol93-56-134 % similar
2-Phenyl-1-propanol1123-85-933 % similar
3-Amino-3-(3,4-dichloro-phenyl)-propionic acid117391-57-833 % similar
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-033 % similar
3-Chloroaniline hydrochloride141-85-533 % similar
3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid143438-91-933 % similar
1,2-Diphenylethylamine25611-78-333 % similar
(S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride270596-38-833 % similar
1-Phenylpropan-1-amine2941-20-033 % similar
(+)-1-Phenylpropylamine3082-64-233 % similar
2-Amino-5-chlorobenzyl alcohol37585-25-433 % similar
2-Phenylpropanol37778-99-733 % similar
(1S)-1-Phenylpropan-1-amine3789-59-133 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-033 % similar
1-Chloro-3-fluorobenzene625-98-933 % similar
3-Chlorophenylboronic acid63503-60-633 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-533 % similar
3-Chlorobenzyl bromide766-80-333 % similar
Page 3 of 6