Compounds similar to this structure
COC1=CC(=CC(=C1)N2CCNCC2)OCEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trimetazidine dihydrochloride13171-25-033 % similar
2-Methoxy-4-morpholinoaniline209960-91-833 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-033 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-433 % similar
1-(2-Ethylphenyl)piperazine40224-10-033 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-433 % similar
3,5-Dimethoxybenzhydrazide51707-38-133 % similar
3-Fluoro-5-methoxyphenylboronic acid609807-25-233 % similar
3-Chloro-5-methoxybenzeneboronic acid915201-07-933 % similar
Resveratrol trimethyl ether22255-22-732 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-432 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-632 % similar
2-Chloro-5-methoxypyrimidine22536-65-832 % similar
1-(4-Amino-3-methoxyphenyl)-N,N-dimethylpiperidin-4-amine1089279-91-332 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-532 % similar
1-(2,4-Difluorophenyl)piperazine115761-79-032 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-032 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-432 % similar
1-(2-Bromophenyl)piperazine1011-13-832 % similar
3,5-Dimethoxyphenyl isothiocyanate104968-58-332 % similar
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