Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC#NEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylindole-3-acetonitrile27005-52-3100 % similar
2-Phenylindole-3-carboxaldehyde25365-71-345 % similar
Indole-3-acetonitrile771-51-744 % similar
3-Phenyl-9H-carbazole103012-26-642 % similar
2-Phenyl-9H-carbazole88590-00-542 % similar
1,2,3,4-Tetrahydrocarbazole942-01-842 % similar
Carbazole86-74-842 % similar
4-Biphenylacetonitrile31603-77-742 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-141 % similar
1H-Benzimidazole-2-acetonitrile4414-88-440 % similar
2-Biphenylacetonitrile19853-10-239 % similar
Benzyl cyanide140-29-438 % similar
Tryptoline16502-01-538 % similar
2-Methyltryptamine2731-06-838 % similar
3,3'-Bicarbazole1984-49-238 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-338 % similar
3,6-Diphenylcarbazole56525-79-238 % similar
2,6-Difluorobenzeneacetonitrile654-01-337 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-336 % similar
Acridone578-95-036 % similar
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