Compounds similar to this structure
Cl.c1ccc2c(c1)C1CNCC2C1Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride230615-52-8100 % similar
Varenicline249296-44-444 % similar
4-Phenylpiperidine hydrochloride10272-49-841 % similar
3-Azabicyclo[3.1.0]hexane, hydrochloride (1:1)73799-64-138 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-537 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-936 % similar
2-Aminoindan hydrochloride2338-18-335 % similar
9-Aminofluorene hydrochloride5978-75-635 % similar
3-Phenylpiperidine3973-62-435 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-434 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-133 % similar
N-[2-(2-Chlorophenyl)-2-hydroxyethyl]propan-2-aminium chloride6933-90-033 % similar
L-Proline, 4-phenyl-, hydrochloride (1:1), (4S)-90657-53-733 % similar
Tulobuterol hydrochloride56776-01-333 % similar
2,5-Hexanediamine, 1,6-diphenyl-, hydrochloride (1:2), (2R,5R)-1247119-31-832 % similar
1-Phenylpiperazine hydrochloride2210-93-732 % similar
3-Hydroxyazetidine hydrochloride18621-18-632 % similar
Diphenylammonium chloride537-67-732 % similar
Triptycene477-75-832 % similar
(N)Chroman-4-amine hydrochloride1035093-81-232 % similar
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