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.
4-Benzylpiperazine hydrochloride110475-31-532 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-932 % similar
2-Methyltetrahydroquinoline1780-19-432 % similar
Pyridinylpiperazine34803-66-232 % similar
1-(2-Chlorophenyl)piperazine39512-50-032 % similar
2-Mepp39512-51-132 % similar
1-Benzyl-1,4-diazepane4410-12-232 % similar
4-(Phenylmethyl)-4-piperidinol51135-96-732 % similar
Benzylpiperazine dihydrochloride5321-63-132 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-732 % similar
4-(Diphenylmethoxy)piperidine58258-01-832 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-232 % similar
Benzosuberone826-73-332 % similar
Benzylethanolamine104-63-232 % similar
5,6,7,8-Tetrahydroquinoline10500-57-932 % similar
2-Bromobenzeneethanol1074-16-432 % similar
Dialin447-53-032 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-932 % similar
1-Indanol6351-10-632 % similar
2-Bromophenethylamine65185-58-232 % similar
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