Compounds similar to this structure
N#CCc1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1,2-benzenedicarbonitrile65610-14-236 % similar
3-Fluorophenylboronic acid768-35-436 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-936 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-536 % similar
2-Chloro-5-fluorobenzonitrile57381-56-336 % similar
2-Chloro-4-fluorobenzonitrile60702-69-436 % similar
2-Methoxybenzeneacetonitrile7035-03-236 % similar
4-Fluorobenzylsulfonylacetonitrile175276-84-336 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-436 % similar
3-Fluoro-D-phenylalanine110117-84-536 % similar
3-Fluoro-L-phenylalanine19883-77-336 % similar
3-Fluorophenylalanine2629-54-136 % similar
3-Fluorophenylalanine456-88-236 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-236 % similar
1-Bromo-3-fluorobenzene1073-06-935 % similar
1-Fluoro-3-iodobenzene1121-86-435 % similar
3,5-Difluorobenzyl chloride220141-71-935 % similar
Tris(3-fluorophenyl)phosphine23039-94-335 % similar
3-Fluorothiophenol2557-77-935 % similar
2-Fluoronaphthalene323-09-135 % similar
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