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.
N,N'-Diphenylethylenediamine150-61-835 % similar
Dihydrobenzofuran496-16-235 % similar
Phenelzine51-71-835 % similar
N-Methylphenethylamine589-08-235 % similar
4-Phenylpiperidine hydrochloride10272-49-834 % similar
1-Phenylpiperazine hydrochloride2210-93-734 % similar
4-Phenoxypiperidine3202-33-334 % similar
4-Hydroxy-4-phenylpiperidine40807-61-234 % similar
3-(2-Bromo-phenyl)-propan-1-ol52221-92-834 % similar
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine54903-50-334 % similar
Diphenylmethylpiperazine841-77-034 % similar
7-Trifluoromethyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride220247-87-034 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-534 % similar
1-(2-Bromophenyl)piperazine1011-13-833 % similar
1,3-Diphenylpropane1081-75-033 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-733 % similar
5-Chlorodibenzosuberane1210-33-933 % similar
Dibenzosuberol1210-34-033 % similar
Dibenzosuberone1210-35-133 % similar
Tryptoline16502-01-533 % similar
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