Compounds similar to this structure
C1=CC=C(C(=C1)CC#N)OC(F)(F)FEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzeneacetonitrile3215-64-332 % similar
1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene4063-48-332 % similar
4-Fluorobenzeneacetonitrile459-22-332 % similar
2,6-Dichelorotrifluoromethoxybenzene97608-49-632 % similar
Xanthene92-83-132 % similar
1,3-Diethyl 2-[[[2-(trifluoromethoxy)phenyl]amino]methylene]propanedioate49713-41-932 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-932 % similar
4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene105529-58-632 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-732 % similar
1,3-Dichloro-4-(trifluoromethoxy)benzene451-85-432 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-132 % similar
3-Thiopheneacetonitrile13781-53-832 % similar
2-Pyridineacetonitrile2739-97-132 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-431 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-531 % similar
4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene261763-18-231 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-131 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-831 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-731 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-931 % similar
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