Compounds similar to this structure
Oc1ccc2c(c1)CCNC2Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-3100 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-661 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-661 % similar
5-Indanol1470-94-661 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-956 % similar
Tetrahydroisoquinoline91-21-452 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-652 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-351 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-047 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride220247-73-447 % similar
6-Hydroxy-1,2,3,4-tetrahydroquinoline3373-00-047 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-147 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-147 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-943 % similar
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine54903-50-341 % similar
4-Butylresorcinol18979-61-841 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-341 % similar
7-Trifluoromethyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride220247-87-040 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-540 % similar
4-Propylresorcinol18979-60-739 % similar
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