Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-333 % similar
2-Thiopheneacetonitrile20893-30-533 % similar
2-Fluorobenzeneacetonitrile326-62-533 % similar
Cb-8391439399-58-232 % similar
Benzenepropanenitrile645-59-032 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-632 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-832 % similar
4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene261763-18-232 % similar
3-Phenoxyphenylacetic acid32852-81-632 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-832 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-732 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-832 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-732 % similar
3-Benzyloxybenzyl bromide1700-31-832 % similar
N-Ethyl-4-(trifluoromethoxy)aniline175278-20-332 % similar
1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide36457-58-632 % similar
4-(Trifluoromethoxy)phenyl isothiocyanate64285-95-632 % similar
1-Naphthaleneacetonitrile132-75-232 % similar
4-Pyridylacetonitrile hydrochloride92333-25-032 % similar
Benzenebutanenitrile2046-18-632 % similar
Page 10 of 10