Compounds similar to this structure
COc1ccc2c(c1)CCNC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-3100 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-090 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-961 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-457 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-357 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-351 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-651 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-051 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-450 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-248 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-947 % similar
Tetrahydroisoquinoline91-21-447 % similar
2,5-Dimethoxybenzyl chloride3840-27-546 % similar
Bis(4-methoxybenzyl)amine17061-62-044 % similar
2-Amino-7-methoxytetralin4003-89-844 % similar
7-Methoxy-2-tetralone4133-34-044 % similar
2C-H3600-86-044 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-643 % similar
6-Methoxy-1-tetralone1078-19-943 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-143 % similar
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