Compounds similar to this structure
C1CNCCC2=CC=CC=C21Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-8100 % similar
Tetrahydroisoquinoline91-21-475 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-165 % similar
Tetralin119-64-261 % similar
Indane496-11-761 % similar
Benzocyclobutene694-87-159 % similar
Indoline496-15-152 % similar
Isoindoline496-12-850 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-246 % similar
Benzylphenethylamine3647-71-046 % similar
Dipentylbenzene635-89-246 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-845 % similar
Tetrahydroquinoline635-46-144 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-943 % similar
9,10-Dihydrophenanthrene776-35-243 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-142 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-942 % similar
9,10-Dihydroanthracene613-31-042 % similar
5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-742 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-841 % similar
Page 1 of 9