Compounds similar to this structure
C#CCN[C@@H]1CCc2ccccc21Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rasagiline136236-51-6100 % similar
Rasagiline mesylate161735-79-171 % similar
1-Indanol6351-10-642 % similar
(R)-(-)-1-Aminoindan10277-74-441 % similar
(+-)-1-Aminoindan34698-41-441 % similar
(S)-(+)-1-Aminoindan61341-86-441 % 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
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-138 % 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
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-138 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-438 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-838 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-838 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-738 % similar
1-Aminoindane hydrochloride70146-15-538 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-537 % similar
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