Compounds similar to this structure
C1CC2=CC=CC=C2C[C@H]1NEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-5100 % similar
2-Aminotetralin2954-50-9100 % similar
2-Aminoindane2975-41-970 % similar
2-Aminoindan hydrochloride2338-18-362 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-652 % similar
2-Amino-7-methoxytetralin4003-89-851 % similar
(R)-(-)-1-Aminoindan10277-74-447 % similar
(±)-1-Aminoindan34698-41-447 % similar
(S)-(+)-1-Aminoindan61341-86-447 % similar
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-046 % similar
2,5-Hexanediamine, 1,6-diphenyl-, hydrochloride (1:2), (2R,5R)-1247119-31-845 % similar
Benzocyclobutene694-87-143 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-442 % similar
1-Aminoindane hydrochloride70146-15-542 % similar
Tetralin119-64-240 % similar
Indane496-11-740 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-539 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-239 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-039 % similar
2-Indanol4254-29-939 % similar
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