Compounds similar to this structure
c1ccc2c(c1)CCNC2Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrahydroisoquinoline91-21-4100 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-186 % similar
Tetralin119-64-252 % similar
Indane496-11-752 % similar
Benzylphenethylamine3647-71-052 % similar
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline14446-24-352 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-652 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-252 % similar
Benzocyclobutene694-87-150 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-347 % similar
Indoline496-15-146 % similar
4,5,6,7-Tetrahydrothieno[3,2-C]pyridine54903-50-345 % similar
Benzathine140-28-344 % 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
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
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