Compounds similar to this structure
Oc1ccc(O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysene218-01-933 % similar
Menadiol monoacetate2211-27-033 % similar
Benzo[c]cinnoline230-17-133 % similar
8-(Trifluoromethyl)-4-quinolinol23779-96-633 % similar
Benzisothiazolinone2634-33-533 % similar
9,10-Di(1-naphthyl)anthracene26979-27-133 % similar
1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-433 % similar
4-Hydroxy-2-methylindole35320-67-333 % similar
5-Nitroso-8-hydroxyquinoline3565-26-233 % similar
4-Fluoro-1,2-benzenediol367-32-833 % similar
2,6-Dihydroxybenzaldehyde387-46-233 % similar
3',4'-Dihydroxyflavone4143-64-033 % similar
4-Methylcatechol452-86-833 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-333 % similar
Quinazolinone491-36-133 % similar
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-133 % similar
1,4-Dimethylnaphthalene571-58-433 % similar
2-Propylphenol644-35-933 % similar
Salicylamide65-45-233 % similar
Salicylic acid69-72-733 % similar
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