Compounds similar to this structure
C1=CC(=CC=C1CC#N)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-233 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-033 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-133 % similar
(2-(Trifluoromethoxy)phenyl)methanamine175205-64-833 % similar
2-(Trifluoromethoxy)benzenemethanol175278-07-633 % similar
2-(Trifluoromethoxy)benzyl bromide198649-68-233 % similar
2-Phenoxyphenylacetonitrile25562-98-533 % similar
2-Thiopheneacetonitrile20893-30-532 % similar
2-Fluorobenzeneacetonitrile326-62-532 % similar
2-(Trifluoromethoxy)bromobenzene64115-88-432 % similar
2,6-Difluorobenzeneacetonitrile654-01-332 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-032 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-432 % similar
2-Chloro-5-(trifluoromethoxy)phenylboronic acid1022922-16-232 % similar
3-Chloro-4-(trifluoromethoxy)benzonitrile129604-26-832 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-632 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-532 % similar
4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene261763-18-232 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-732 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-832 % similar
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