Compounds similar to this structure
Cl.Nc1ccc(CCNC[C@H](O)c2ccccc2)cc1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-[2-(4-Aminophenyl)ethylamino]-1-phenylethanol hydrochloride521284-22-0100 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-964 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-345 % similar
Mirabegron223673-61-843 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-942 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-842 % similar
Etilefrine hydrochloride943-17-939 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-639 % similar
(-)-Phenylethanolamine2549-14-639 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-139 % similar
Phenylethanolamine7568-93-639 % similar
Benzenamine hydrochloride (1:1)142-04-138 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-938 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-638 % similar
Ractopamine hydrochloride90274-24-138 % similar
4-Benzylaniline1135-12-238 % similar
4-Phenylpiperidine hydrochloride10272-49-837 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-337 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-937 % similar
1-Phenyl-1,2-ethanediol7138-28-537 % similar
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