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-(Bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene239087-08-236 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-736 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-036 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-236 % similar
4-Fluoro-1-indanone699-99-036 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-836 % similar
1-Bromo-2-fluorobenzene1072-85-136 % similar
1,3-Difluoro-2-iodobenzene13697-89-736 % similar
2,6-Difluorophenol28177-48-236 % similar
1,3-Difluoro-2-methylbenzene443-84-536 % similar
2,6-Difluoroaniline5509-65-936 % similar
2-Bromo-1,3-difluorobenzene64248-56-236 % similar
Pyridin-4-yl-acetonitrile13121-99-835 % similar
1-(Dichloromethyl)-2-fluorobenzene320-65-035 % similar
2-Fluorobenzyl chloride345-35-735 % similar
2-Fluorobenzyl bromide446-48-035 % similar
2-Fluorobenzylic alcohol446-51-535 % similar
1-Ethynyl-2-fluorobenzene766-49-435 % similar
2-Fluorobenzylamine89-99-635 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-235 % similar
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