Compounds similar to this structure
O=Cc1ccccc1OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)benzaldehyde71653-64-0100 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-956 % similar
2-Methoxybenzaldehyde135-02-455 % similar
2-Phenoxybenzaldehyde19434-34-553 % similar
1-Bromo-2-(difluoromethoxy)benzene175278-33-852 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-550 % similar
2-(Difluoromethoxy)aniline22236-04-050 % similar
2-Fluorobenzaldehyde446-52-650 % similar
2-Ethoxybenzaldehyde613-69-450 % similar
Phthalaldehyde643-79-850 % similar
2-(Benzyloxy)benzaldehyde5896-17-349 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-647 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-447 % similar
2-(Allyloxy)benzaldehyde28752-82-147 % similar
2-Propoxy-benzaldehyde7091-12-547 % similar
2-(Difluoromethoxy)benzonitrile56935-78-547 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-046 % similar
2-(Difluoromethoxy)benzoic acid97914-59-546 % similar
2-(Difluoromethoxy)benzylamine243863-36-746 % similar
(2-(Difluoromethoxy)phenyl)methanol72768-94-646 % similar
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