Compounds similar to this structure
C1CCNC2=CC=CC=C2C1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-633 % similar
Oil blue 3517354-14-233 % similar
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-632 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-732 % similar
2,6-Bis[(2-hydroxyethyl)amino]toluene149330-25-632 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-532 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-132 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-232 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-032 % similar
1-Tetralol529-33-932 % similar
1-Tetralone529-34-032 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-132 % similar
Julolidine479-59-432 % similar
1,3-Diphenylpropane1081-75-032 % similar
N-(1-Naphthyl)-3-aminopropanesulfonic acid sodium salt104484-71-132 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-032 % similar
N-1-Naphthylethylenediamine dihydrochloride1465-25-432 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-831 % similar
1-(2-Ethylphenyl)hydrazine hydrochloride19398-06-231 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-831 % similar
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