Compounds similar to this structure
COc1ccc(CN2CCNCC2)c(OC)c1OCEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(Pyridin-3-yl)methyl]piperazine39244-80-933 % similar
1-(3-Fluorobenzyl)piperazine55513-19-433 % similar
2,3,4-Trimethoxybenzoic acid573-11-533 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-933 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-433 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-933 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-032 % similar
1-(2-Phenoxyethyl)piperazine13484-37-232 % similar
2,5-Dimethoxybenzyl chloride3840-27-532 % similar
2,3-Dimethoxyphenylboronic acid40972-86-932 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-932 % similar
Allocryptopine485-91-632 % similar
2,3-Dimethoxytoluene4463-33-632 % similar
1-(2-Phenylethyl)piperazine5321-49-332 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-132 % similar
2,3-Dimethoxyaniline6299-67-832 % similar
2-Chloromethyl-3,4-dimethoxypyridinium chloride72830-09-231 % similar
Rel-(4aR,8aR)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one1668-86-631 % similar
Dihydroberberine483-15-831 % similar
Narwedine510-77-031 % similar
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