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-Bromo-5-chlorophenol56962-04-032 % similar
3-Chloro-5-iodophenol861347-86-632 % similar
Sodium P-phenolsulfonate dihydrate10580-19-531 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-231 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-831 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-831 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-431 % similar
Phloroglucinol carboxylic acid83-30-731 % similar
3-Chlorophenol108-43-030 % similar
2-Naphthol135-19-330 % similar
3,4-Difluorophenol2713-33-930 % similar
3-Fluorophenol372-20-330 % similar
3,4-Xylenol95-65-830 % similar
3,4-Dichlorophenol95-77-230 % similar
4-Bromophenol106-41-230 % similar
4-Hydroxymandelic acid monohydrate184901-84-630 % similar
Pyrimidin-5-ol26456-59-730 % similar
4-Methoxyresveratrol33626-08-330 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-130 % similar
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