Compounds similar to this structure
N#CCc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)phenylacetonitrile49561-96-845 % similar
4-Nitrophenylacetonitrile555-21-545 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-245 % similar
4-Benzyloxyphenylacetonitrile838-96-045 % similar
3-Fluorobenzeneacetonitrile501-00-845 % similar
3,4-Difluorobenzeneacetonitrile658-99-145 % similar
4-Chloro-N-methylbenzenemethanamine104-11-045 % similar
1-Butyl-4-chlorobenzene15499-27-145 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-345 % similar
4-Chlorobenzenepropanol6282-88-845 % similar
4-Chlorobenzylamine104-86-944 % similar
4-Chlorobenzyl bromide622-95-744 % similar
1-Chloro-4-ethylbenzene622-98-044 % similar
4-Chlorobenzonitrile623-03-044 % similar
4-Chlorobenzyl mercaptan6258-66-844 % similar
4-Chlorobenzyl alcohol873-76-744 % similar
3-Iodophenylacetonitrile130723-54-544 % similar
(3-Methylphenyl)acetonitrile2947-60-644 % similar
(3-Bromophenyl)acetonitrile31938-07-544 % similar
3-Thiopheneacetonitrile13781-53-843 % similar
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