Compounds similar to this structure
C1=C(C=C(C=C1F)F)CC#NEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorophenylacetonitrile145689-34-534 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-334 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-534 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-234 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-834 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-834 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-734 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-034 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-034 % similar
3,5-Difluorotoluene117358-51-733 % similar
3,5-Difluorochlorobenzene1435-43-433 % similar
1-Bromo-3-(bromomethyl)-5-fluorobenzene216755-57-633 % similar
1,3-Difluoro-5-iodobenzene2265-91-033 % similar
3,5-Difluorophenol2713-34-033 % similar
B-(3-Cyano-5-fluorophenyl)boronic acid304858-67-133 % similar
(4-Fluorobenzenesulfonyl)acetonitrile32083-66-233 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-633 % similar
3,5-Difluoroaniline372-39-433 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-133 % similar
1-Bromo-3,5-difluorobenzene461-96-133 % similar
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