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-Chlorophenol95-57-831 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-331 % similar
Nonylphenol25154-52-331 % similar
2-Heptylphenol5284-22-031 % similar
4-Indanol1641-41-431 % similar
2-(2-Aminoethyl)phenol2039-66-931 % similar
2-Bromobenzaldoxime34158-72-031 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-131 % similar
2-Propylphenol644-35-931 % similar
2,6-Dihydroxybenzaldehyde387-46-230 % similar
Tropolone533-75-530 % similar
(1,1'-Biphenyl)-2-ol90-43-730 % similar
1,4-Naphthalenediol571-60-830 % similar
1,5-Dihydroxynaphthalene83-56-730 % similar
Pyrogallol87-66-130 % similar
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