Compounds similar to this structure
C1[C@H]([C@@H](C2=CC=CC=C21)N)OEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2R)-(-)-1-Amino-2-indanol126456-43-7100 % similar
(+)-cis-1-Amino-2-indanol136030-00-7100 % similar
(1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-2100 % similar
(1S,2S)-1-Amino-2-indanol163061-74-3100 % similar
cis-1-Amino-2-indanol7480-35-5100 % similar
2-Aminoindane2975-41-945 % similar
2-Bromo-1-indanol5400-80-643 % similar
(R)-(-)-1-Aminoindan10277-74-442 % similar
(±)-1-Aminoindan34698-41-442 % similar
(S)-(+)-1-Aminoindan61341-86-442 % similar
Dibenzosuberol1210-34-041 % similar
2-Aminoindan hydrochloride2338-18-341 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-540 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-240 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-040 % similar
2-Indanol4254-29-940 % similar
1-Indanol6351-10-639 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-439 % similar
1-Aminoindane hydrochloride70146-15-539 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-538 % similar
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