Compounds similar to this structure
Oc1ccc2ccc(O)cc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxyphenol2033-89-838 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-738 % similar
Sesamol533-31-338 % similar
2,6-Dihydroxyanthraquinone84-60-638 % similar
(3-Hydroxyphenyl)boronic acid87199-18-638 % similar
4-Bromophenol106-41-238 % similar
3-Chlorophenol108-43-038 % similar
3-Fluorophenol372-20-338 % similar
4-Cyanophenol767-00-038 % similar
3-Amino-4-bromophenol100367-37-137 % similar
3-Hydroxydiphenylamine101-18-837 % similar
4-Bromo-3-fluorophenol121219-03-237 % similar
4-Bromo-3-chlorophenol13631-21-537 % similar
3-Bromo-4-chlorophenol13659-24-037 % similar
4-Bromo-3-methylphenol14472-14-137 % similar
3-Amino-4-chlorophenol16026-77-037 % similar
4-Amino-3-chlorophenol17609-80-237 % similar
3-Chloro-4-fluorophenol2613-23-237 % similar
3-Bromo-4-fluorophenol27407-11-037 % similar
4-Amino-3-methylphenol2835-99-637 % similar
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