Compounds similar to this structure
N#CCc1ccccc1BrEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dibromobiphenyl13029-09-936 % similar
(4-Chlorophenyl)acetonitrile140-53-435 % similar
4-Hydroxybenzyl cyanide14191-95-835 % similar
4-Methylphenylacetonitrile2947-61-735 % similar
4-Aminophenylacetonitrile3544-25-035 % similar
4-Fluorobenzeneacetonitrile459-22-335 % similar
4-Iodophenylacetonitrile51628-12-735 % similar
4-Ethylphenylacetonitrile51632-28-135 % similar
4-Cyanophenylacetonitrile876-31-335 % similar
3-Iodophenylacetonitrile130723-54-535 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-035 % similar
(3-Methylphenyl)acetonitrile2947-60-635 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-535 % similar
1,4-Dibromonaphthalene83-53-435 % similar
Xylylene dibromide91-13-435 % similar
Benzenepropanenitrile645-59-034 % similar
3-Thiopheneacetonitrile13781-53-834 % similar
2-Cyanobenzyl bromide22115-41-934 % similar
3-(4-Bromophenyl)propionitrile57775-08-334 % similar
1H-Benzimidazole-2-acetonitrile4414-88-434 % similar
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