Compounds similar to this structure
N#CCc1nc2ccccc2[nH]1Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylphenylacetonitrile22364-68-733 % similar
(2-Chlorophenyl)acetonitrile2856-63-533 % similar
Phenylglycine nitrile2973-50-433 % similar
5-Bromo-2-pyridineacetonitrile312325-72-733 % similar
2-Fluorobenzeneacetonitrile326-62-533 % similar
2-Cyanobenzeneacetonitrile3759-28-233 % similar
2-Iodophenylacetonitrile40400-15-533 % similar
2,6-Difluorobenzeneacetonitrile654-01-333 % similar
Carbazole86-74-833 % similar
3-(1,1-Difluorobut-3-en-1-yl)quinoxaline-2-ol2146141-67-333 % similar
2-Chloro-3-pyridineacetonitrile101012-32-233 % similar
1-Naphthaleneacetonitrile132-75-232 % similar
4(5)-Cyanomethylimidazole18502-05-132 % similar
2-Biphenylacetonitrile19853-10-232 % similar
2-Naphthaleneacetonitrile7498-57-932 % similar
4-Pyridylacetonitrile hydrochloride92333-25-032 % similar
Benzimidazole51-17-232 % similar
Benzotriazole95-14-732 % similar
Phenazine92-82-032 % similar
3-Chlorobenzeneacetonitrile1529-41-532 % similar
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