Compound database

Compounds similar to this structure

NHc1ccc2c(c1)CCNC2Edit in Covalent

118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
7-Trifluoromethyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride220247-87-043 % similar 1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-543 % similar 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-043 % similar 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-942 % similar Dipentylbenzene635-89-241 % similar 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride28783-41-741 % similar 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-339 % similar Tetrahydroquinoline635-46-139 % similar 10,11-Dihydro-5H-dibenz[b,f]azepine494-19-938 % similar Tryptoline16502-01-538 % similar 1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-238 % similar Benzylethanolamine104-63-238 % similar 2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-138 % similar (+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-838 % similar 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-838 % similar 1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-738 % similar 9,10-Dihydrophenanthrene776-35-238 % similar 1,2-Di(alpha-naphthyl)ethane15374-45-537 % similar N-Benzylethylenediamine4152-09-437 % similar Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-936 % similar