Compounds similar to this structure
C1CCN(C1)C2=CC=CC=C2OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-tert-Butylphenol88-18-631 % similar
2-Isopropylphenol88-69-731 % similar
Salicylaldehyde90-02-831 % similar
Guaiacol90-05-131 % similar
Salicylaldazine959-36-431 % similar
2-Aminoresorcinol3163-15-331 % similar
2-Methylresorcinol608-25-331 % similar
2-Bromoresorcinol6751-75-331 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-231 % similar
N,N-Dibutyl-3-aminophenol43141-69-131 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-931 % similar
(2-Hydroxyphenyl)acetic acid614-75-531 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-231 % similar
o-sec-Butylphenol89-72-531 % similar
4-(Piperidin-1-yl)aniline2359-60-630 % similar
N'-Hydroxy-2-(4-morpholinyl)benzenecarboximidamide1021243-96-830 % similar
2-(Pyrrolidin-1-yl)-5-(trifluoromethyl)aniline133184-80-230 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-030 % similar
2,2'-Bipyridine-3,3'-diol36145-03-630 % similar
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