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-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-135 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-835 % similar
o-Phenylenediacetonitrile613-23-034 % similar
1,2-Benzenediacetonitrile613-73-034 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-234 % similar
Pyridin-4-yl-acetonitrile13121-99-834 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-034 % similar
Phenoxyacetonitrile3598-14-934 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-734 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-134 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-834 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-234 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-534 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-934 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-234 % similar
Riluzole1744-22-534 % similar
2-(((3-(Trifluoromethyl)phenyl)methyl)sulfonyl)acetonitrile175276-81-034 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-633 % similar
3-Phenoxybenzyl alcohol13826-35-233 % similar
4-Hydroxybenzyl cyanide14191-95-833 % similar
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