Compounds similar to this structure
c1ccc2c(c1)CCCN2Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-233 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-033 % similar
Julolidine479-59-433 % similar
1-Tetralol529-33-933 % similar
1-Tetralone529-34-033 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-133 % similar
N-(1-Naphthyl)-3-aminopropanesulfonic acid sodium salt104484-71-133 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-033 % similar
N-1-Naphthylethylenediamine dihydrochloride1465-25-432 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-832 % similar
1-(2-Ethylphenyl)hydrazine hydrochloride19398-06-232 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-832 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-732 % similar
(2-Ethylphenyl)hydrazine hydrochloride58711-02-732 % similar
Benzosuberone826-73-332 % similar
5,6,7,8-Tetrahydroquinoline10500-57-932 % similar
Dialin447-53-032 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-932 % similar
Dibenz(b,f)azepine256-96-232 % similar
6-Nitroindoline19727-83-432 % similar
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