Compounds similar to this structure
Oc1ccccc1C=NCCCN=Cc1ccccc1OEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxychalcone644-78-035 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-735 % similar
Azomethine H32266-60-735 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-734 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-334 % similar
2-Cyclohexylphenol119-42-633 % similar
2-Allylphenol1745-81-933 % similar
2,3-Dihydroxybenzaldehyde24677-78-933 % similar
Salicyl alcohol90-01-733 % similar
2-(Methylthio)phenol1073-29-632 % similar
2-Ethylphenol90-00-632 % similar
2-Bromophenol95-56-732 % similar
2-Benzylphenol28994-41-431 % similar
2-(2-Hydroxyethyl)phenol7768-28-731 % similar
2-Mercaptophenol1121-24-031 % similar
2-Fluorophenol367-12-431 % similar
2-Iodophenol533-58-431 % similar
1-Naphthol90-15-331 % similar
O-Cresol95-48-731 % similar
2-Aminophenol95-55-631 % similar
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