Compounds similar to this structure
N#CCc1ccc(OCc2c(F)cccc2Cl)cc1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-0100 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-963 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-457 % similar
4-Benzyloxyphenylacetonitrile838-96-055 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-353 % similar
2,6-Difluorobenzeneacetonitrile654-01-350 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-348 % similar
3-Benzyloxyphenylacetonitrile20967-96-846 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-446 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-545 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-744 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-344 % similar
3,4-Difluorobenzeneacetonitrile658-99-144 % similar
4-Phenoxyphenylacetonitrile92163-15-044 % similar
2-Chloro-6-fluorobenzyl chloride55117-15-242 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-042 % similar
4-Butoxyphenylacetonitrile38746-93-942 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-541 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-841 % similar
(4-Methoxyphenyl)acetonitrile104-47-241 % similar
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