Compounds similar to this structure
C1=CC=C(C(=C1)C#N)OC(F)FEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)benzonitrile56935-78-5100 % similar
1-Bromo-2-(difluoromethoxy)benzene175278-33-852 % similar
2-Methoxybenzonitrile6609-56-952 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-452 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-551 % similar
2-(Difluoromethoxy)aniline22236-04-050 % similar
4-(Difluoromethoxy)benzonitrile90446-25-648 % similar
2-Ethoxybenzonitrile6609-57-047 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-047 % similar
2-Fluorobenzonitrile394-47-847 % similar
Phthalonitrile91-15-646 % similar
2-(Difluoromethoxy)benzylamine243863-36-746 % similar
(2-(Difluoromethoxy)phenyl)methanol72768-94-646 % similar
2-(Difluoromethoxy)benzyl bromide85684-64-646 % similar
(Difluoromethoxy)benzene458-92-443 % similar
2-(Acetyloxy)benzonitrile5715-02-643 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-042 % similar
2,3-Dimethoxybenzonitrile5653-62-342 % similar
2,3-Difluorobenzonitrile21524-39-041 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-141 % similar
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