Compounds similar to this structure
C1CC1[C@@H](C2=CC=CC=C2)NEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Amino-1-phenylethyl)dimethylamine6342-21-833 % similar
D-Phenylglycine amide6485-67-233 % similar
DL-Phenylglycine69-91-033 % similar
1-Phenyl-1,2-ethanediol7138-28-533 % similar
4-Phenyl-1,3-dioxane772-00-933 % similar
D-Homophenylalanine82795-51-533 % similar
(-)-Phenylglycine875-74-133 % similar
1-Phenyl-1,2-ethanediol93-56-133 % similar
L-Homophenylalanine943-73-733 % similar
Lsd1-in-11431326-61-233 % similar
Tranylcypromine sulfate13492-01-832 % similar
Cyclohexylphenylacetic acid3894-09-532 % similar
(1S,2R)-(-)-1-Amino-2-indanol126456-43-732 % similar
(+)-cis-1-Amino-2-indanol136030-00-732 % similar
(1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-232 % similar
(1S,2S)-1-Amino-2-indanol163061-74-332 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-732 % similar
1-Benzyl-4-piperidylamine50541-93-032 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-732 % similar
(±)-Desoxypipradrol519-74-432 % similar
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