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.
1-Indanol6351-10-639 % similar
(1S,2R)-(-)-1-Amino-2-indanol126456-43-738 % similar
(+)-cis-1-Amino-2-indanol136030-00-738 % similar
(1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-238 % similar
(1S,2S)-1-Amino-2-indanol163061-74-338 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-738 % similar
cis-1-Amino-2-indanol7480-35-538 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-138 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-638 % similar
Phenylalaninol16088-07-636 % similar
L-Phenylalaninol3182-95-436 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-836 % similar
D-Phenylalaninol5267-64-136 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-936 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-636 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-836 % similar
L-Tryptophanol2899-29-835 % similar
D-Tryptophanol52485-52-635 % similar
(S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride246876-92-635 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-735 % similar
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