Compounds similar to this structure
C1CC2=CC=CC=C2[C@@H]1N.ClEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-140 % similar
1-Tetralol529-33-940 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-140 % similar
(1S,2R)-(-)-1-Amino-2-indanol126456-43-739 % similar
(+)-cis-1-Amino-2-indanol136030-00-739 % similar
(1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-239 % 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
Rasagiline136236-51-638 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-438 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-338 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-238 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-837 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-037 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-637 % similar
2-Aminoindane2975-41-935 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-835 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-835 % similar
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