Compounds similar to this structure
C1CN(CCN1)C2=CC(=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyphenylacetylene10401-11-332 % similar
3-Methoxyphenol150-19-632 % similar
1-Benzylpiperazine2759-17-332 % similar
1-Benzylpiperazine2759-28-632 % similar
3,3′-Sulfonylbis[phenol]46765-03-132 % similar
m-Aminophenol hydrochloride51-81-032 % similar
1-(2-Phenylethyl)piperazine5321-49-332 % similar
3-tert-Butylphenol585-34-232 % similar
3-Isopropylphenol618-45-132 % similar
3-Phenoxyphenol713-68-832 % similar
3-(Trifluoromethyl)phenol98-17-932 % similar
N-Phenylpiperidine4096-20-232 % similar
3,4-Dichlorophenol95-77-232 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-932 % similar
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine132834-59-432 % similar
N-[3-(Dipropylamino)phenyl]methanesulfonamide186453-43-032 % similar
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine401566-79-832 % similar
Etilefrine hydrochloride943-17-932 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-632 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-132 % similar
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