Compounds similar to this structure
COc1ccc2c(c1)CCNC2.ClEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-0100 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-390 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-366 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-960 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-151 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-048 % similar
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline14446-24-347 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-946 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-543 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-743 % similar
Tetrahydroisoquinoline91-21-443 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-942 % similar
4-Methoxy-1,2-diaminobenzene dihydrochloride59548-39-942 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-541 % similar
2-Amino-7-methoxytetralin4003-89-841 % similar
7-Methoxy-2-tetralone4133-34-041 % similar
Bis(4-methoxybenzyl)amine17061-62-041 % similar
2C-H3600-86-040 % similar
Mexamine66-83-140 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-640 % similar
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