Compounds similar to this structure
C#CCN[C@@H]1CCc2ccccc21Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rasagiline136236-51-6100 % similar
1-Indanol6351-10-642 % similar
(R)-(-)-1-Aminoindan10277-74-441 % similar
(±)-1-Aminoindan34698-41-441 % similar
5-Chlorodibenzosuberane1210-33-939 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-738 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-538 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-238 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-038 % similar
1-Tetralol529-33-938 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-438 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-838 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-738 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-537 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-936 % similar
Dibenzosuberol1210-34-035 % similar
6,11-Dihydro-5H-dibenz[B,E]azepine-6-methanamine41218-84-234 % similar
2-(2-Bromophenyl)pyrrolidine129540-24-533 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-333 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-633 % similar
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