Compounds similar to this structure
C1CNC(C2=CC=CC=C21)C3=CC=NC=C3Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline180272-43-9100 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-874 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-874 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-750 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-044 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-541 % similar
4-(Pyrrolidin-2-yl)pyridine128562-25-439 % similar
1,2,3,4,5,6-Hexahydro-[4,4′]bipyridinyl581-45-338 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-838 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-836 % similar
5-Chlorodibenzosuberane1210-33-936 % similar
Dibenzosuberol1210-34-036 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-736 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-536 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-136 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-236 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-036 % similar
1-Tetralol529-33-936 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-136 % similar
1-Indanol6351-10-635 % similar
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