Compounds similar to this structure
c1ccc2c(c1)CCNC2Edit in Covalent
118 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
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-875 % similar
Isoindoline496-12-865 % similar
Tetralin119-64-252 % similar
Indane496-11-752 % similar
Benzylphenethylamine3647-71-052 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-452 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-352 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-652 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-652 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-252 % similar
Benzocyclobutene694-87-150 % similar
5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-747 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-947 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride220247-73-447 % 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
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