Compounds similar to this structure
O=C1c2cc(O)ccc2-c2ccc(O)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyisophthalic acid618-83-731 % similar
4-Bromoresorcinol6626-15-931 % similar
Anthrone90-44-831 % similar
Methylhydroquinone95-71-631 % similar
4-Chlororesorcinol95-88-531 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-031 % similar
3,5-Dihydroxybenzoic acid99-10-531 % similar
1196107-73-91196107-73-931 % similar
Fluorescein2321-07-531 % similar
7-Hydroxyflavanone6515-36-231 % similar
3,3'-Biphenyldiol612-76-031 % similar
Rubiadin117-02-231 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-731 % similar
Dioxybenzone131-53-331 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-131 % similar
Chrysophanol481-74-331 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-731 % similar
trans-3-Hydroxycinnamic acid14755-02-331 % similar
Methyl 5-hydroxypyridine-2-carboxylate30766-12-231 % similar
m-Coumaric acid588-30-731 % similar
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