Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)CC#NEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Chlorophenyl)acetonitrile140-53-437 % similar
4-Biphenylacetonitrile31603-77-737 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-337 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-536 % similar
1-Bromo-2-(difluoromethoxy)benzene175278-33-836 % similar
(2-Chlorophenyl)acetonitrile2856-63-536 % similar
2-Fluorobenzeneacetonitrile326-62-536 % similar
2,3-Difluorophenylacetonitrile145689-34-536 % similar
2-(Difluoromethoxy)benzylamine243863-36-736 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-536 % similar
(2-(Difluoromethoxy)phenyl)methanol72768-94-636 % similar
2-(Difluoromethoxy)benzyl bromide85684-64-636 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-335 % similar
2-(Difluoromethoxy)aniline22236-04-035 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-635 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-535 % similar
(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
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