Compounds similar to this structure
N#CCc1cccs1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodophenylacetonitrile51628-12-734 % similar
4-Ethylphenylacetonitrile51632-28-134 % similar
4-Cyanophenylacetonitrile876-31-334 % similar
3-Iodophenylacetonitrile130723-54-534 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-034 % similar
(3-Methylphenyl)acetonitrile2947-60-634 % similar
(3-Bromophenyl)acetonitrile31938-07-534 % similar
2,3-Dichlorophenylacetonitrile3218-45-934 % similar
2-Methoxybenzeneacetonitrile7035-03-234 % similar
2,3-Difluorophenylacetonitrile145689-34-533 % similar
2-Phenoxyphenylacetonitrile25562-98-533 % similar
1H-Benzimidazole-2-acetonitrile4414-88-433 % similar
1-Benzofuran-3-ylacetonitrile52407-43-933 % similar
Benzenepropanenitrile645-59-033 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-533 % similar
Indole-3-acetonitrile771-51-733 % similar
2-Phenylthiophene825-55-833 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-833 % similar
2-Thienylalanine2021-58-133 % similar
L-2-Thienylalanine22951-96-833 % similar
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