Compounds similar to this structure
N#CCc1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Ethoxyphenyl)acetonitrile6775-77-539 % similar
Methyl 2-(3,4-dichlorophenyl)acetate6725-44-638 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-538 % similar
4-Pyridylacetonitrile hydrochloride92333-25-038 % similar
1,2,4-Trichlorobenzene120-82-138 % similar
o-Phenylenediacetonitrile613-23-038 % similar
1,2-Benzenediacetonitrile613-73-038 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-738 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-838 % similar
4-Nitrophenylacetonitrile555-21-538 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-238 % similar
4-Benzyloxyphenylacetonitrile838-96-038 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-437 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-537 % similar
3-Pyridineacetonitrile6443-85-237 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-237 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-537 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-737 % similar
4,5-Dichlorophthalonitrile139152-08-237 % similar
3,4-Dichlorotoluene95-75-037 % similar
Page 5 of 10