Compounds similar to this structure
N#CCc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzeneacetonitrile27472-21-539 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-239 % similar
2,3-Difluorophenylacetonitrile145689-34-538 % similar
4-Fluorocinnamonitrile24654-48-638 % similar
4,4′-Difluorobiphenyl398-23-238 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-537 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-237 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-237 % similar
4-(4-Fluorophenyl)butanoic acid589-06-037 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-937 % similar
4-Fluorobenzylurea76523-24-537 % similar
4-Fluorobiphenyl324-74-337 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-837 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-137 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-837 % similar
(4-Fluoro-phenyl)-methanesulfonyl chloride103360-04-936 % similar
1-(4-Fluorophenyl)-2-methyl-2-propylamine1200-27-736 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-536 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-936 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-536 % similar
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