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.
3-Chloro-2,6-difluorophenylacetonitrile261762-55-441 % similar
2,4-Difluorobenzyl bromide23915-07-340 % similar
2,4-Difluorobenzyl chloride452-07-340 % similar
2,4-Difluorobenzenemethanol56456-47-440 % similar
2,4-Difluorobenzylamine72235-52-040 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-039 % similar
1,4-Difluoro-2-iodobenzene2265-92-139 % similar
1-Chloro-2,5-difluorobenzene2367-91-139 % similar
2,5-Difluorophenol2713-31-739 % similar
2,5-Difluoroaniline367-30-639 % similar
1-Bromo-2,5-difluorobenzene399-94-039 % similar
1,4-Difluoro-2-methylbenzene452-67-539 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-039 % similar
(4-Fluorophenylthio)acetonitrile18527-21-439 % similar
5-Fluoro-2,3-dihydrobenzofuran245762-35-039 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-939 % similar
2-Fluorofluorene343-43-139 % similar
2,5-Difluoro-dl-phenylalanine32133-38-339 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-538 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-538 % similar
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