Compounds similar to this structure
C1=CC(=CC=C1O)OC(F)FEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propoxyphenol18979-50-538 % similar
4,4′-Dihydroxybiphenyl92-88-638 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-337 % similar
3-(Difluoromethoxy)benzoic acid4837-19-837 % similar
Monobenzone103-16-236 % similar
6-Methoxy-2-naphthol5111-66-036 % similar
3-(Difluoromethoxy)benzyl bromide72768-95-736 % similar
3-(Difluoromethoxy)benzonitrile97582-88-236 % similar
4-(4-Fluorophenylethynyl)phenol197770-48-235 % similar
4-Butoxyphenol122-94-135 % similar
5-(Difluoromethoxy)-2-mercapto-1H-benzimidazole97963-62-735 % similar
4-Bromophenol106-41-235 % similar
4-Hydroxybenzaldehyde123-08-034 % similar
3,4-Difluorophenol2713-33-934 % similar
4-(Trifluoromethyl)phenol402-45-934 % similar
4-Isopropylphenol99-89-834 % similar
1-Bromo-2-(difluoromethoxy)benzene175278-33-834 % similar
4-(2-Methoxyethyl)phenol56718-71-934 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-834 % similar
(2-(Difluoromethoxy)phenyl)methanol72768-94-634 % similar
Page 3 of 7