Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)C#NEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Difluoromethoxy)benzonitrile97582-88-2100 % similar
4-(Difluoromethoxy)benzonitrile90446-25-663 % similar
3-Methoxybenzonitrile1527-89-561 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-956 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-955 % similar
(Difluoromethoxy)benzene458-92-453 % similar
3-Fluorobenzonitrile403-54-353 % similar
Isophthalonitrile626-17-552 % similar
3-(Difluoromethoxy)aniline22236-08-451 % similar
3-(Difluoromethoxy)bromobenzene262587-05-351 % similar
3-Ethoxybenzonitrile25117-75-351 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-349 % similar
3-(Difluoromethoxy)benzyl bromide72768-95-747 % similar
2-(Difluoromethoxy)benzonitrile56935-78-547 % similar
3-Chlorobenzonitrile766-84-744 % similar
3-Cyanophenol873-62-144 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-344 % similar
3-(Difluoromethoxy)benzoic acid4837-19-844 % similar
3-Cyanobenzaldehyde24964-64-543 % similar
3-(Trifluoromethyl)benzonitrile368-77-443 % similar
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