Compounds similar to this structure
N#Cc1cc(F)c(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-4-methoxybenzonitrile256417-12-631 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-331 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-531 % similar
2,5-Diaminobenzonitrile14346-13-531 % similar
2,3,5,6-Tetrafluorophenyl isothiocyanate207981-49-531 % similar
2,3,5,6-Tetrafluorophenyl isothiocyanate20925-31-931 % similar
2,5-Dichlorobenzonitrile21663-61-631 % similar
2,4-Dimethylbenzonitrile21789-36-631 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-531 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-531 % similar
2,4-Dichlorobenzonitrile6574-98-731 % similar
5-Fluoro-3-pyridinecarbonitrile696-42-431 % similar
4-Chloro-7-fluoro-6-methoxy-3-quinolinecarbonitrile622369-40-831 % similar
2,4,5-Trifluorobenzyl alcohol144284-25-331 % similar
2,4,5-Trifluorobenzyl bromide157911-56-331 % similar
2,4,5-Trifluorobenzaldehyde165047-24-531 % similar
2,4,5-Trifluorobenzyl amine168644-93-731 % similar
2-Aminobenzonitrile1885-29-631 % similar
1-(Chloromethyl)-2,4,5-trifluorobenzene243139-71-131 % similar
2,4,5-Trifluorophenylboronic acid247564-72-331 % similar
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