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.
4-Bromo-9H-carbazole3652-89-933 % similar
1,3-Benzenediacetonitrile626-22-232 % similar
1,4-Benzenediacetonitrile622-75-332 % similar
Rutecarpine84-26-432 % similar
5-([1,1'-Biphenyl]-4-yl)-5,8-dihydroindolo[2,3-C]carbazole2071630-78-732 % similar
2-Chloro-9H-carbazole10537-08-332 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-532 % similar
3-Bromocarbazole1592-95-632 % similar
3-Iodocarbazole16807-13-932 % similar
3-Chlorocarbazole2732-25-432 % similar
2-Bromocarbazole3652-90-232 % similar
4-Hydroxycarbazole52602-39-832 % similar
2-Hydroxycarbazole86-79-332 % similar
4-Phenoxyphenylacetonitrile92163-15-032 % similar
Luzindole117946-91-531 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-431 % similar
Tacrine321-64-231 % similar
(3-Methylphenyl)acetonitrile2947-60-631 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-831 % similar
Tetraphenylporphyrin917-23-731 % similar
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