Compounds similar to this structure
C[C@]12N[C@H](Cc3ccccc31)c1ccccc12Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dizocilpine77086-21-6100 % similar
(1S,2R)-(-)-1-Amino-2-indanol126456-43-731 % similar
(+)-cis-1-Amino-2-indanol136030-00-731 % similar
(1S,2S)-1-Amino-2-indanol163061-74-331 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-731 % similar
cis-1-Amino-2-indanol7480-35-531 % similar
1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene6683-46-131 % similar