Compounds similar to this structure
C1CC2=CC=CC=C2[C@@H]1N.ClEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-4100 % similar
(±)-1-Aminoindan34698-41-488 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-979 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-569 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-269 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-069 % similar
1-Indanol6351-10-648 % similar
2-Aminoindan hydrochloride2338-18-345 % similar
(R)-Chroman-4-amine210488-55-443 % similar
5-Chlorodibenzosuberane1210-33-941 % similar
Dibenzosuberol1210-34-041 % similar
9-Aminofluorene hydrochloride5978-75-641 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-740 % similar
1-Tetralol529-33-940 % similar
(1S,2R)-(-)-1-Amino-2-indanol126456-43-739 % similar
(+)-cis-1-Amino-2-indanol136030-00-739 % similar
(1S,2S)-1-Amino-2-indanol163061-74-339 % similar
cis-1-Amino-2-indanol7480-35-539 % similar
Tetrahydrozoline hydrochloride522-48-539 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-638 % similar
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