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.
4-Chloro-N-methylbenzenemethanamine104-11-031 % similar
1,2-Diphenylethylamine25611-78-331 % similar
1-Phenylpropan-1-amine2941-20-031 % similar
(+)-1-Phenylpropylamine3082-64-231 % similar
(1S)-1-Phenylpropan-1-amine3789-59-131 % similar
5-Amino-3-(4-chlorophenyl)-5-oxopentanoic acid1141-23-730 % similar
4-Chlorobenzyl chloride104-83-630 % similar
(4-Chlorophenyl)hydrazine1073-69-430 % similar
(3R)-3-Amino-1-butanol61477-40-530 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-130 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-830 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-030 % similar
(S)-β-Amino-β-(4-bromophenyl)propionic acid275826-36-330 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-030 % similar
Norchlorcyclizine303-26-430 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-330 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-930 % similar
(r)-3-(p-Bromophenyl)-beta-alanine479074-63-030 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-430 % similar
2-Amino-2-(3-chlorophenyl)acetic acid7292-71-930 % similar
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