Compounds similar to this structure
N#CCc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Isopropylphenylacetonitrile4395-87-350 % similar
4-Benzyloxyphenylacetonitrile838-96-050 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-550 % similar
4-Phenoxyphenylacetonitrile92163-15-050 % similar
Phenylglycine nitrile2973-50-448 % similar
4-Benzylaniline1135-12-248 % similar
1,3-Benzenediacetonitrile626-22-248 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-547 % similar
2-Naphthaleneacetonitrile7498-57-947 % similar
4-Pyridylacetonitrile hydrochloride92333-25-047 % similar
4-Aminobenzylamine4403-71-846 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-745 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-845 % similar
4-Nitrophenylacetonitrile555-21-545 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-245 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-345 % similar
3,4-Difluorobenzeneacetonitrile658-99-145 % similar
4-Butylaniline104-13-245 % similar
4-Amino-N-methylbenzenemethanamine38020-69-845 % similar
2-(4-Aminophenyl)ethylamine13472-00-944 % similar
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