Compounds similar to this structure
N#CCc1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorobenzeneacetonitrile501-00-843 % similar
3,4-Difluorobenzeneacetonitrile658-99-143 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-842 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-342 % similar
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-542 % similar
2-Methoxybenzeneacetonitrile7035-03-242 % similar
2-Fluorophenethyl alcohol50919-06-741 % similar
2-Fluorophenethyl bromide91319-54-941 % similar
2,6-Difluorobenzonitrile1897-52-541 % similar
1-Bromo-2,3-difluorobenzene38573-88-541 % similar
1,3-Benzenediacetonitrile626-22-241 % similar
2-Phenoxyphenylacetonitrile25562-98-541 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-540 % similar
2-Fluorobenzyl chloride345-35-739 % similar
1,2-Difluoro-3-methylbenzene3828-49-739 % similar
2-Fluorobenzylic alcohol446-51-539 % similar
2,3-Difluoroaniline4519-40-839 % similar
2,3-Difluorophenol6418-38-839 % similar
2-Fluorobenzylamine89-99-639 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-039 % similar
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