Compounds similar to this structure
C1=CC=C(C(=C1)CO)OC(F)FEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-(Difluoromethoxy)phenyl)methanol72768-94-6100 % similar
2-(Difluoromethoxy)benzylamine243863-36-763 % similar
2-(Difluoromethoxy)benzyl bromide85684-64-663 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-559 % similar
1-Bromo-2-(difluoromethoxy)benzene175278-33-855 % similar
2-Methoxybenzyl alcohol612-16-853 % similar
2-(Trifluoromethoxy)benzenemethanol175278-07-653 % similar
2-Ethoxybenzenemethanol71672-75-850 % similar
2-(Difluoromethoxy)aniline22236-04-048 % similar
2-Fluorobenzyl alcohol446-51-548 % similar
1,2-Benzenedimethanol612-14-648 % similar
Salicin138-52-348 % similar
4-(Difluoromethoxy)benzyl alcohol659-33-647 % similar
2-(Difluoromethoxy)benzonitrile56935-78-546 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-046 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-045 % similar
(Difluoromethoxy)benzene458-92-442 % similar
2-Bromobenzyl alcohol18982-54-241 % similar
Salicyl alcohol90-01-741 % similar
2,3-Dimethoxybenzyl alcohol5653-67-841 % similar
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