Compounds similar to this structure
C1CC2=CC=CC=C2[C@H]1NEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-1-Aminoindan10277-74-4100 % similar
(±)-1-Aminoindan34698-41-4100 % similar
(S)-(+)-1-Aminoindan61341-86-4100 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-488 % similar
1-Aminoindane hydrochloride70146-15-588 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-577 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-277 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-077 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-969 % similar
1-Indanol6351-10-654 % similar
(R)-Chroman-4-amine210488-55-447 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-547 % similar
2-Aminotetralin2954-50-947 % similar
5-Chlorodibenzosuberane1210-33-945 % similar
Dibenzosuberol1210-34-045 % similar
Tetralin hydroperoxide771-29-944 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-744 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-144 % similar
1-Tetralol529-33-944 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-144 % similar
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