Compounds similar to this structure
Oc1cccc2cccc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazol-4-ol81382-45-833 % similar
2,2′-Dihydroxybenzophenone835-11-033 % similar
2-tert-Butylphenol88-18-633 % similar
2-Isopropylphenol88-69-733 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-633 % similar
2-Ethylphenol90-00-633 % similar
Salicylaldehyde90-02-833 % similar
Guaiacol90-05-133 % similar
Naphthalene91-20-333 % similar
2-(Aminomethyl)phenol932-30-933 % similar
Salicylaldazine959-36-433 % similar
Potassium 8-hydroxyquinoline bisulfate15077-57-332 % similar
8-Hydroxyquinoline sulfate monohydrate207386-91-232 % similar
5-Hydroxyflavone491-78-132 % similar
S Acid83-64-732 % similar
2-(1-Piperazinyl)phenol1011-17-232 % similar
Dithranol1143-38-032 % similar
1-Hydroxyanthraquinone129-43-132 % similar
2-Cyano-3-fluorophenol140675-43-032 % similar
Methyl 2,6-dihydroxybenzoate2150-45-032 % similar
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