Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)CC#NEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Difluoromethoxy)phenylacetonitrile41429-18-9100 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-766 % similar
(3-Methoxyphenyl)acetonitrile19924-43-764 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-261 % similar
3-(Difluoromethoxy)benzyl bromide72768-95-759 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-859 % similar
3-Benzyloxyphenylacetonitrile20967-96-858 % similar
3-Fluorobenzeneacetonitrile501-00-857 % similar
1,3-Benzenediacetonitrile626-22-256 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-555 % similar
3-Chlorobenzeneacetonitrile1529-41-549 % similar
(Difluoromethoxy)benzene458-92-448 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-348 % similar
3-Iodophenylacetonitrile130723-54-547 % similar
3-(Difluoromethoxy)aniline22236-08-447 % similar
3-(Difluoromethoxy)bromobenzene262587-05-347 % similar
(3-Methylphenyl)acetonitrile2947-60-647 % similar
(3-Bromophenyl)acetonitrile31938-07-547 % similar
Benzyl cyanide140-29-445 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-345 % similar
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