Compounds similar to this structure
Oc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-methylphenol2835-97-438 % similar
4-Hydroxybenzothiophene3610-02-438 % similar
2-Bromo-3-fluorophenol443-81-238 % similar
3-Fluoro-2-methylphenol443-87-838 % similar
2,3,6,7,10,11-Hexahydroxytriphenylene4877-80-938 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-138 % similar
2-Amino-3-fluorophenol53981-23-038 % similar
2-Nitroresorcinol601-89-838 % similar
2',6'-Dihydroxyacetophenone699-83-238 % similar
2-Fluoro-3-methylphenol77772-72-638 % similar
1,4-Dihydroxyanthraquinone81-64-138 % similar
3,4-Dihydroxybenzophenone10425-11-337 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-337 % similar
Nonylphenol25154-52-337 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269409-97-437 % similar
Octylphenol27193-28-837 % similar
3-Hydroxyphthalic anhydride37418-88-537 % similar
2-Heptylphenol5284-22-037 % similar
Sodium salicylate54-21-737 % similar
Lithium salicylate552-38-537 % similar
Page 8 of 10