Compounds similar to this structure
N#CCc1c[nH]c2ccccc12Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyquinoline611-36-933 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-133 % similar
2,6-Difluorobenzeneacetonitrile654-01-333 % similar
2,4-Difluorophenylacetonitrile656-35-933 % similar
2,5-Difluorobenzeneacetonitrile69584-87-833 % similar
Methyl indole-3-carboxylate942-24-533 % similar
Boc-D-tryptophanol158932-00-433 % similar
Ala-trp16305-75-233 % similar
3-Naphthoylindole109555-87-533 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-233 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-833 % similar
3-Nitro-4-quinolinol50332-66-633 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-633 % similar
4(5)-Cyanomethylimidazole18502-05-132 % similar
1H-Indazole-3-carbonitrile50264-88-532 % similar
2-Naphthaleneacetonitrile7498-57-932 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-332 % similar
Acridone578-95-032 % similar
9-Aminoacridine90-45-932 % similar
N-(Benzyloxycarbonyl)-DL-tryptophan13058-16-732 % similar
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