Compounds similar to this structure
C1CC2=CC=CC=C2[C@@H]1N.ClEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-432 % similar
(+-)-Tetrahydrozoline84-22-032 % similar
1-Amino-2-methylindoline hydrochloride102789-79-732 % similar
1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline180272-43-932 % similar
2-Methyltetrahydroquinoline1780-19-432 % similar
1-(2-Ethylphenyl)hydrazine hydrochloride19398-06-232 % similar
2-Bromo-1-indanol5400-80-632 % similar
(2-Ethylphenyl)hydrazine hydrochloride58711-02-732 % similar
2-Amino-2-phenylethan-1-ol20989-17-731 % 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
(R)-Beta-aminophenethyl alcohol56613-80-031 % similar
Phenylglycinol7568-92-531 % similar
Fluoren-9-amine525-03-131 % similar
Tetralin119-64-231 % similar
Indane496-11-731 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-531 % similar
1-Methyl-3-phenylpropylamine22148-77-231 % similar
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