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.
(4-Bromophenyl)acetonitrile16532-79-933 % similar
4-(Trifluoromethoxy)thiophenol169685-29-433 % similar
1-Isothiocyanato-2-(trifluoromethoxy)benzene175205-33-133 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-733 % similar
N-Ethyl-2-(trifluoromethoxy)aniline175278-25-833 % similar
2-(Trifluoromethoxy)phenyl isocyanate182500-26-133 % similar
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-133 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-533 % similar
4-Methylphenylacetonitrile2947-61-733 % similar
2,3-Dichlorophenylacetonitrile3218-45-933 % similar
4-Aminophenylacetonitrile3544-25-033 % similar
1,3-Dibenzyloxybenzene3769-42-433 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-733 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-533 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-533 % similar
4-(Trifluoromethoxy)aniline461-82-533 % similar
4-Iodophenylacetonitrile51628-12-733 % similar
3-Phenoxybenzyl bromide51632-16-733 % similar
4-Ethylphenylacetonitrile51632-28-133 % similar
3-Phenoxybenzyl chloride53874-66-133 % similar
Page 8 of 10