Compounds similar to this structure
N#CCc1ccc(Cl)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Phenylenediacetonitrile613-23-042 % similar
1,2-Benzenediacetonitrile613-73-042 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-542 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-542 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-241 % similar
2,4-Dichlorofluorobenzene1435-48-941 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-541 % similar
4-Chloro-2-fluoro-1-(trichloromethyl)benzene179111-13-841 % similar
3-Fluorobenzeneacetonitrile501-00-841 % similar
4-Chloro-2-fluorobenzotrifluoride94444-59-441 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-140 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-340 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-040 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-940 % similar
(4-Chloro-2-fluorophenyl)boronic acid160591-91-339 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-539 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-839 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-539 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-639 % similar
2-Bromo-4-chloro-1-fluorobenzene1996-30-139 % similar
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