Compounds similar to this structure
Oc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxyphenol2033-89-837 % similar
4-Bromo-2-chlorophenol3964-56-537 % similar
Sesamol533-31-337 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-337 % similar
2,6-Dihydroxyanthraquinone84-60-637 % similar
Luteolin491-70-337 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-137 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-637 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-537 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-037 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-937 % similar
4-Bromophenol106-41-236 % similar
1,4-Naphthalenediol571-60-836 % similar
2,3-Dimethylhydroquinone608-43-536 % similar
4-(2′-Thiazolylazo)resorcinol2246-46-036 % similar
3-Chlorophenol108-43-036 % similar
3-Fluorophenol372-20-336 % similar
4-Cyanophenol767-00-036 % similar
3-Amino-4-bromophenol100367-37-136 % similar
4-Bromo-3-fluorophenol121219-03-236 % similar
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