Compounds similar to this structure
N#CCc1csc2ccc(Cl)cc12Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-2100 % similar
3-(Bromomethyl)-5-chlorobenzo[B]thiophene1198-51-261 % similar
(5-Chlorobenzo[b]thiophen-3-yl)methanamine71625-90-661 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-153 % similar
5-Chlorobenzo[b]thiophene-3-acetic acid17266-30-752 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-750 % similar
5-Chloro-3-methylbenzo[b]thiophene19404-18-349 % similar
3-Chlorobenzeneacetonitrile1529-41-547 % similar
(4-Chlorophenyl)acetonitrile140-53-447 % similar
(2-Chlorophenyl)acetonitrile2856-63-542 % similar
2,3-Dichlorophenylacetonitrile3218-45-939 % similar
1,3-Benzenediacetonitrile626-22-238 % similar
1-Naphthaleneacetonitrile132-75-238 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-537 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-637 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-037 % similar
o-Phenylenediacetonitrile613-23-037 % similar
1,2-Benzenediacetonitrile613-73-037 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-337 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-837 % similar
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