Compounds similar to this structure
O.O.Oc1cc(O)cc(O)c1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxybenzamide3147-62-439 % similar
5-Propyl-1,3-benzenediol500-49-239 % similar
Resveratrol501-36-039 % similar
cis-Resveratrol61434-67-139 % similar
3,5-Dihydroxybenzoic acid99-10-539 % similar
2,6-Dichloropyridin-4-ol17228-74-938 % similar
3,4,5-Trichlorophenol609-19-838 % similar
2,6-Dimethylhydroquinone654-42-238 % similar
3,4,5-Trifluorophenol99627-05-138 % similar
Pinosylvin22139-77-138 % similar
3,5-Dihydroxyacetophenone51863-60-638 % similar
2,6-Dihydroxynaphthalene581-43-137 % similar
4-Chloro-3,5-difluorophenol2268-03-336 % similar
4-Amino-3,5-dimethylphenol3096-70-636 % similar
3,5-Dimethoxyphenol500-99-236 % similar
4-Iodo-3,5-dimethyl-phenol80826-86-436 % similar
2,7-Naphthalenediol582-17-235 % similar
4-Bromo-3,5-difluorophenol130191-91-235 % similar
3,5-Dibromo-4-methylphenol13979-81-235 % similar
4-Bromo-3,5-dimethylphenol7463-51-635 % similar
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