Compounds similar to this structure
N#CCc1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Benzenediacetonitrile626-22-236 % similar
1-Naphthaleneacetonitrile132-75-236 % similar
2,5-Difluorophenylboronic acid193353-34-336 % similar
2-Biphenylacetonitrile19853-10-236 % similar
2,5-Difluorobenzaldehyde2646-90-436 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-236 % similar
1,4-Difluoro-2-methoxybenzene75626-17-436 % similar
5-Fluoro-2-(trifluoromethyl)benzenemethanamine231291-14-836 % similar
5-Fluoro-2-(trifluoromethyl)benzenemethanol238742-82-036 % similar
5-Fluoro-2-(trifluoromethyl)benzyl bromide239135-48-936 % similar
(4-Fluorobenzenesulfonyl)acetonitrile32083-66-236 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-936 % similar
5-(3,5-Difluorobenzyl)-2-fluorobenzonitrile1108745-25-036 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-136 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-736 % similar
1-Chloro-2,4-difluorobenzene1435-44-535 % similar
2,4-Difluorobenzenethiol1996-44-735 % similar
2,4-Difluoro-1-iodobenzene2265-93-235 % similar
1-Bromo-2,4-difluorobenzene348-57-235 % similar
2,4-Difluoroaniline367-25-935 % similar
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