Compounds similar to this structure
Cl.N=c1c2ccccc2[nH]c2ccccc12.OEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-233 % similar
Benzenecarboximidamide, hydrochloride, hydrate (1:1:?)206752-36-532 % similar
1,2,3,4-Tetrahydrocarbazole942-01-832 % similar
7H-Dibenzo[c,g]carbazole194-59-232 % similar
5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-532 % similar
Cbzo1199616-66-432 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-432 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-132 % similar
2-Aminobenzothiazole136-95-831 % similar
3,6-Diphenylcarbazole56525-79-231 % similar
2-Aminoquinoline580-22-331 % similar
2-Nitrocarbazole14191-22-131 % similar
2-Phenylindole-3-acetonitrile27005-52-331 % similar
9,3′:6′,9′′-Ter-9H-carbazole606129-90-231 % similar
2-Benzoxazolamine4570-41-631 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-330 % similar
2-Methylindole-3-carboxaldehyde5416-80-830 % similar
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