Compounds similar to this structure
N#CCc1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyloxyphenylacetonitrile20967-96-839 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-839 % similar
3-Thiopheneacetonitrile13781-53-839 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-139 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-339 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-539 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-038 % similar
4-Pyridylacetonitrile hydrochloride92333-25-038 % similar
1,2,4-Trifluorobenzene367-23-738 % similar
o-Phenylenediacetonitrile613-23-038 % similar
1,2-Benzenediacetonitrile613-73-038 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-538 % similar
4-Nitrophenylacetonitrile555-21-538 % similar
4-Benzyloxyphenylacetonitrile838-96-038 % similar
5-(3,5-Difluorobenzyl)-2-fluorobenzonitrile1108745-25-038 % similar
3-Nitrophenylacetonitrile621-50-138 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-537 % similar
3-Pyridineacetonitrile6443-85-237 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-537 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-737 % similar
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