Compounds similar to this structure
Oc1ccc2c(c1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-031 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-131 % similar
2-Bromo-7-hydroxynaphthalene116230-30-931 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-731 % similar
Piperlonguminine5950-12-931 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-331 % similar
3-Hydroxybenzyl alcohol620-24-631 % similar
2,6-Dihydroxyanthraquinone84-60-631 % similar
Tetrahydropiperine23434-88-031 % similar
Sanguinarine2447-54-331 % similar
Eutylone802855-66-931 % similar
Gastrodigenin623-05-231 % similar
3,4-Diethoxybenzoic acid5409-31-431 % similar
Methylophiopogonanone A74805-92-831 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-731 % similar
6-Chloropiperonal15952-61-131 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-831 % similar
6-Propyl-2-naphthol2776-56-931 % similar
Phloroglucinol108-73-630 % similar
Pmk glycidate13605-48-630 % similar
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