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.
2-Bromo-1,4-benzenediol583-69-743 % similar
Chlorohydroquinone615-67-843 % similar
2,3-Difluorophenol6418-38-843 % similar
Methylhydroquinone95-71-643 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-342 % similar
2,6-Dihydroxynaphthalene581-43-142 % similar
5-Amino-2,4-difluorophenol113512-71-341 % similar
4-Amino-2,5-difluorophenol120103-19-741 % similar
2,3,5-Trifluorophenol2268-15-741 % similar
5-Bromo-2,4-difluorophenol355423-48-241 % similar
4-Bromo-2,5-difluorophenol486424-36-641 % similar
3-Fluoro-4-nitrophenol394-41-241 % similar
4-Acetyl-3-fluorophenol98619-07-941 % similar
2,3,6-Trifluorophenol113798-74-641 % similar
4-Chloro-3,5-difluorophenol2268-03-341 % similar
3-Fluorophenol372-20-341 % similar
4-Propylresorcinol18979-60-741 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-941 % similar
2,4-Dihydroxybenzamide3147-45-341 % similar
4-Cyano-2-fluorophenol405-04-941 % similar
Page 3 of 10