Compounds similar to this structure
c1cc2c3c(c1)CCCN3CCC2Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrahydroquinoline635-46-133 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-333 % similar
Acenaphthene83-32-933 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-033 % similar
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-632 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-232 % similar
Benzosuberone826-73-332 % similar
5,6,7,8-Tetrahydroquinoline10500-57-932 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-132 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-932 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-932 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-831 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-331 % similar
N,N-Dibutylbenzenamine613-29-631 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-531 % similar
Isoindoline496-12-831 % similar
Desipramine hydrochloride58-28-631 % similar
9,10-Dihydrophenanthrene776-35-231 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-331 % similar
3-Chloroiminodibenzyl32943-25-231 % similar
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