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.
2-(4-Chlorophenoxy)ethanol1892-43-940 % similar
4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol109806-71-540 % similar
DDT50-29-339 % similar
2-Amino-2-phenylethan-1-ol20989-17-738 % similar
2-(4-Chlorophenyl)-1,3-dioxolane2403-54-538 % similar
4-Chlorostyrene oxide2788-86-538 % similar
1-(4-Chlorophenyl)ethanol3391-10-438 % similar
(R)-Beta-aminophenethyl alcohol56613-80-038 % similar
Phenylglycinol7568-92-538 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-038 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-438 % similar
2-(4-Chlorophenyl)pyrrolidine38944-14-838 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-038 % similar
4-Chlorobenzyl alcohol873-76-738 % similar
4-Chlorobenzhydrol119-56-237 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-937 % similar
4-Chloromandelic acid492-86-437 % similar
4-Chloromandelic acid7138-34-337 % similar
(2R)-2-Amino-3-(4-chlorophenyl)propanoic acid14091-08-837 % similar
4-Chloro-L-phenylalanine14173-39-837 % similar
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