Compounds similar to this structure
N#CCc1cccs1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Thienyl)valeric acid21010-06-037 % similar
1-Naphthaleneacetonitrile132-75-236 % similar
2-Biphenylacetonitrile19853-10-236 % similar
2-Naphthaleneacetonitrile7498-57-936 % similar
Methyl (2-thienyl)acetate19432-68-936 % similar
2-Benzothiazoleacetonitrile56278-50-336 % similar
Pyridin-4-yl-acetonitrile13121-99-835 % similar
3-Chlorobenzeneacetonitrile1529-41-535 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-935 % similar
3-Fluorobenzeneacetonitrile501-00-835 % similar
4-Phenoxyphenylacetonitrile92163-15-035 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-835 % similar
Ethyl 2-thienylacetate57382-97-535 % similar
2,2′-Bithiophene492-97-735 % similar
(4-Chlorophenyl)acetonitrile140-53-434 % similar
4-Hydroxybenzyl cyanide14191-95-834 % similar
(4-Bromophenyl)acetonitrile16532-79-934 % similar
4-Methylphenylacetonitrile2947-61-734 % similar
4-Aminophenylacetonitrile3544-25-034 % similar
4-Fluorobenzeneacetonitrile459-22-334 % similar
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