Compounds similar to this structure
C1=CC(=C(C=C1O)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butylresorcinol18979-61-838 % similar
Hydroquinone123-31-938 % similar
2-Bromo-4,5-difluorophenol166281-37-438 % similar
3-Fluoro-1,2-benzenediol363-52-038 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-538 % similar
Resorcinol108-46-338 % similar
3-Fluoro-4-hydroxybenzeneboronic acid182344-14-538 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-638 % similar
2,3,5,6-Tetrafluorophenol769-39-137 % similar
1,3-Dihydroxynaphthalene132-86-537 % similar
3-Chloro-2-fluorophenol2613-22-137 % similar
2-Chloro-3-fluorophenol863870-86-437 % similar
2-Cyano-3-fluorophenol140675-43-036 % similar
2-Fluoro-4-methoxyphenol167683-93-436 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-036 % similar
Gentisic acid490-79-936 % similar
2,4-Dihydroxybenzophenone131-56-636 % similar
2,4-Dihydroxybenzhydrazide13221-86-836 % similar
Hexylresorcinol136-77-636 % similar
Methyl 2,4-dihydroxybenzoate2150-47-236 % similar
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