Compounds similar to this structure
C1CNCCC2=CC=CC=C21Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Biphenyl-4-yl-piperazine180698-19-533 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-933 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-533 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-133 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-233 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-033 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-333 % similar
Julolidine479-59-433 % similar
1-Tetralol529-33-933 % similar
1-Tetralone529-34-033 % similar
1-(2-Pyridin-2-yl-ethyl)-piperazine53345-15-633 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-133 % similar
Methyltryptamine61-49-433 % similar
o-Phenylenediacetonitrile613-23-033 % similar
1,2-Benzenediacetonitrile613-73-033 % similar
1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-233 % similar
Acenaphthene83-32-933 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-532 % similar
1-(2-Fluorophenyl)piperazine1011-15-032 % similar
2-(1-Piperazinyl)phenol1011-17-232 % similar
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