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-Methoxybenzeneacetonitrile7035-03-233 % similar
4-Trifluoromethoxytoluene706-27-433 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-933 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-933 % similar
4-(Trifluoromethoxy)phenol828-27-333 % similar
4-Cyanophenylacetonitrile876-31-333 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-933 % similar
2,6-Dichloro-4-(trifluoromethoxy)benzenamine99479-66-033 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-533 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-933 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-333 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-433 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-733 % similar
4-Butoxyphenylacetonitrile38746-93-933 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-233 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-033 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-133 % similar
2,3-Difluorophenylacetonitrile145689-34-533 % similar
N-Methyl-2-(trifluoromethoxy)aniline175278-04-333 % similar
2-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)175676-65-033 % similar
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