Compounds similar to this structure
N#CCc1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-037 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-837 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-637 % similar
1,3-Benzenediacetonitrile626-22-236 % similar
1-Naphthaleneacetonitrile132-75-236 % similar
2,4-Difluoro-N-methylaniline138564-16-636 % similar
2,4-Difluorophenylboronic acid144025-03-636 % similar
2,4-Difluorobenzaldehyde1550-35-236 % similar
2-Biphenylacetonitrile19853-10-236 % similar
2,4-Difluoroanisole452-10-836 % similar
(4-Fluorobenzenesulfonyl)acetonitrile32083-66-236 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-936 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-136 % similar
1,4-Difluoro-2-iodobenzene2265-92-135 % similar
1-Chloro-2,5-difluorobenzene2367-91-135 % similar
2,5-Difluorophenol2713-31-735 % similar
2,5-Difluoroaniline367-30-635 % similar
1-Bromo-2,5-difluorobenzene399-94-035 % similar
1,4-Difluoro-2-methylbenzene452-67-535 % similar
2,3,5-Trifluorobenzonitrile241154-09-635 % similar
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