Compounds similar to this structure
Cl.c1ccc2c(c1)CCNC2Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-1100 % similar
Tetrahydroisoquinoline91-21-486 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-051 % similar
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride28783-41-750 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-348 % similar
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline14446-24-347 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-647 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-247 % similar
Benzylphenethylamine3647-71-046 % similar
Tetralin119-64-246 % similar
Indane496-11-746 % similar
Benzocyclobutene694-87-143 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-543 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-343 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-942 % similar
4-Bromoisoindoline hydrochloride923590-95-842 % similar
Indoline496-15-141 % similar
4,5,6,7-Tetrahydrothieno[3,2-C]pyridine54903-50-341 % similar
N-Methyl-1-naphthalenemethanamine hydrochloride65473-13-440 % similar
Benzathine140-28-339 % similar
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