Compounds similar to this structure
COc1cc2c(cc1OC)CNCC2Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-9100 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-393 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-361 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-060 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-943 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride220247-73-443 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-143 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-343 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-643 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-643 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-142 % similar
Tetrahydroisoquinoline91-21-442 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-241 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline hydrochloride20232-39-741 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-740 % similar
7-Trifluoromethyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride220247-87-040 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-040 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-439 % similar
5,6-Dimethoxy-1-indanone2107-69-939 % similar
N-Methylhomoveratrylamine3490-06-039 % similar
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