Compounds similar to this structure
COc1ccccc1N1CCNCC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzylpiperazine2759-28-633 % similar
1-(4-Chlorophenyl)piperazine38212-33-833 % similar
1-(2-Phenylethyl)piperazine5321-49-333 % similar
2-Methoxybenzonitrile6609-56-933 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-833 % similar
2,6-Dimethoxytoluene5673-07-432 % similar
Intepirdine607742-69-832 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-432 % similar
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine401566-79-832 % similar
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-032 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-032 % similar
2-Chloromethyl-3,4-dimethoxypyridinium chloride72830-09-232 % similar
2-Piperazinonicotinonitrile84951-44-032 % similar
BAPTA85233-19-832 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-232 % similar
1-(3-Bromophenyl)piperazine31197-30-532 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-232 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-432 % similar
4-Phenylpiperidine hydrochloride10272-49-832 % similar
2-Methoxybenzaldehyde135-02-432 % similar
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