Compounds similar to this structure
N#CCc1ccccn1Edit in Covalent
200 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-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-934 % similar
2-Phenylpyridine1008-89-533 % similar
Terpyridine1148-79-433 % similar
3-Thiopheneacetonitrile13781-53-833 % similar
2,3-Difluorophenylacetonitrile145689-34-533 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-033 % similar
Pyridine-2,3-dicarbonitrile17132-78-433 % similar
2-Phenoxyphenylacetonitrile25562-98-533 % similar
2-Phenylindole-3-acetonitrile27005-52-333 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-733 % similar
α-Phenyl-2-pyridineacetonitrile5005-36-733 % similar
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