Compounds similar to this structure
c1ccc2c(c1)ccc1c3ccccc3[nH]c21Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[A]carbazole239-01-0100 % similar
Carbazole86-74-854 % similar
7H-Benzo[C]carbazole205-25-453 % similar
5H-Benzo[B]carbazole243-28-750 % similar
7H-Dibenzo[C,G]carbazole194-59-248 % similar
Chrysene218-01-948 % similar
Phenanthrene85-01-846 % similar
Harmane486-84-046 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-345 % similar
11,12-Dihydro-11-phenylindolo[2,3-A]carbazole1024598-06-845 % similar
5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-944 % similar
2-Chloro-9H-carbazole10537-08-342 % similar
2-Bromocarbazole3652-90-242 % similar
2-Hydroxycarbazole86-79-342 % similar
Naphtho[1,2-D]thiazol-2-amine40172-65-442 % similar
2-Amino-9H-pyrido[2,3-B]indole26148-68-541 % similar
Beta-carboline244-63-339 % similar
9H-Pyrido[2,3-B]indole244-76-839 % similar
Dibenz(A,H)anthracene53-70-339 % similar
Quinolinol1321-40-039 % similar
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