Compounds similar to this structure
Cl.NC1CCCc2ccccc21Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Indanol6351-10-641 % similar
(R)-Chroman-4-amine210488-55-441 % similar
(+-)-Tetrahydrozoline84-22-040 % similar
5-Chlorodibenzosuberane1210-33-938 % similar
Dibenzosuberol1210-34-038 % similar
9H-Fluoren-9-amine hydrochloride5978-75-638 % similar
Tetralin119-64-238 % similar
Indane496-11-738 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-837 % similar
(1S,2R)-(-)-1-Amino-2-indanol126456-43-737 % similar
(+)-cis-1-Amino-2-indanol136030-00-737 % similar
(1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-237 % similar
(1S,2S)-1-Amino-2-indanol163061-74-337 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-837 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-737 % similar
cis-1-Amino-2-indanol7480-35-537 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-136 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-536 % similar
2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride230615-52-836 % similar
2-Aminotetralin2954-50-936 % similar
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