chempirical
Compound database

Compounds similar to this structure

NHC1CNC(C2=CC=CC=C21)C3=CC=CC=C3Edit in Covalent

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

Show all 52
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-8100 % similar 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-8100 % similar 1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline180272-43-974 % similar 1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-756 % similar 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-049 % similar (1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-545 % similar 1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-842 % similar 2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-841 % similar 5-Chlorodibenzosuberane1210-33-941 % similar Dibenzosuberol1210-34-041 % similar 1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-740 % similar 1,2,3,4-Tetrahydro-1-naphthylamine2217-40-540 % similar (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-140 % similar (-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-240 % similar (+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-040 % similar 1-Tetralol529-33-940 % similar (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-140 % similar 1-Indanol6351-10-639 % similar N-(Diphenylmethyl)methylamine14683-47-739 % similar 2-Phenylpyrrolidine1006-64-038 % similar