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.
2-Methylphenylacetonitrile22364-68-734 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-534 % similar
2-Pyridineacetonitrile2739-97-134 % similar
Phenylglycine nitrile2973-50-434 % similar
2-Fluorobenzeneacetonitrile326-62-534 % similar
2-Cyanobenzeneacetonitrile3759-28-234 % similar
2-Iodophenylacetonitrile40400-15-534 % similar
3-(4-Bromophenyl)propionitrile57775-08-334 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-134 % similar
2,3-Difluorophenylacetonitrile145689-34-534 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-434 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-934 % similar
2-(4-Chlorobenzyl)benzimidazole5468-66-634 % similar
1-Bromo-4-chlorobenzene106-39-833 % similar
4-Chlorotoluene106-43-433 % similar
4-Chloroaniline106-47-833 % similar
4-Chlorophenol106-48-933 % similar
4-Chlorobenzenethiol106-54-733 % similar
Bis(p-chlorophenyl)disulfide1142-19-433 % similar
Tris(4-chlorophenyl)phosphine1159-54-233 % similar
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