Compounds similar to this structure
N#CCc1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,4-Difluorophenyl)phenylmethanone85118-07-632 % similar
2,3,4-Trifluorobenzonitrile143879-80-531 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-331 % similar
2-Thiopheneacetonitrile20893-30-531 % similar
2-Methylphenylacetonitrile22364-68-731 % similar
2-Pyridineacetonitrile2739-97-131 % similar
Phenylglycine nitrile2973-50-431 % similar
2-Cyanobenzeneacetonitrile3759-28-231 % similar
2-Iodophenylacetonitrile40400-15-531 % similar
3-(4-Bromophenyl)propionitrile57775-08-331 % similar
Benzenepropanenitrile645-59-031 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-131 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-831 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-731 % similar
(alphaS)-alpha-(Chloromethyl)-3,4-difluorobenzenemethanol1006376-60-831 % similar
4-(Bromomethyl)-1-fluoro-2-(trifluoromethyl)benzene184970-26-131 % similar
4-(Bromomethyl)-2-fluoro-1-(trifluoromethyl)benzene213203-65-731 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-031 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-731 % similar
3-Fluoro-4-(trifluoromethyl)benzylamine235106-09-931 % similar
Page 10 of 10