Compounds similar to this structure
N#CCc1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzylamine69385-30-446 % similar
2,6-Difluorobenzyl chloride697-73-446 % similar
2,6-Difluorobenzyl bromide85118-00-946 % similar
o-Phenylenediacetonitrile613-23-046 % similar
1,2-Benzenediacetonitrile613-73-046 % similar
2,4-Difluorophenylacetonitrile656-35-945 % similar
2,5-Difluorobenzeneacetonitrile69584-87-845 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-545 % similar
Benzyl cyanide140-29-444 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-544 % similar
1,2-Difluorobenzene367-11-343 % similar
4-Fluorobenzeneacetonitrile459-22-343 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-543 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-143 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-043 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-943 % similar
1,4-Benzenediacetonitrile622-75-342 % similar
(2-Chlorophenyl)acetonitrile2856-63-542 % similar
2-Fluorobenzonitrile394-47-841 % similar
1-Naphthaleneacetonitrile132-75-241 % similar
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