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.
2,4-Difluorobenzonitrile3939-09-148 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-847 % similar
3,4-Difluorobenzeneacetonitrile658-99-147 % similar
3,5-Difluorophenylacetonitrile122376-76-547 % similar
2,6-Difluorobenzeneacetonitrile654-01-345 % similar
1,2,4-Trifluorobenzene367-23-745 % similar
o-Phenylenediacetonitrile613-23-045 % similar
1,2-Benzenediacetonitrile613-73-045 % similar
2,4-Difluorophenylacetic acid81228-09-345 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-544 % similar
2,5-Difluorobenzonitrile64248-64-244 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-543 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-943 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-543 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-342 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-042 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-942 % similar
(2-Chlorophenyl)acetonitrile2856-63-541 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-141 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-640 % similar
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