Compound database

Compounds similar to this structure

NHC1CC(NC1)C2=CC=CC3=CC=CC=C32Edit in Covalent

111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-130 % similar (-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-230 % similar (+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-030 % similar 1-(2-Propen-1-yl)naphthalene2489-86-330 % similar 3-Phenylpiperidine3973-62-430 % similar Propranolol525-66-630 % similar 1-Tetralol529-33-930 % similar 1-Ethoxynaphthalene5328-01-830 % similar (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-130 % similar N,N-Diethyl-1-naphthalenamine84-95-730 % similar Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-830 % similar