Compounds similar to this structure
Cc1cc(=N)c2ccccc2n1CCCCCCCCCCn1c(C)cc(=N)c2ccccc21.Cl.ClEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dequalinium chloride522-51-0100 % similar
2-Methyl-1-octyl-1H-indole42951-39-349 % similar
1-Butyl-2-methyl-1H-indole42951-35-944 % similar
1-Ethyl-2-methyl-1H-indole40876-94-636 % similar
4-Amino-2-methylquinoline6628-04-236 % similar
9-Ethylcarbazole86-28-234 % similar
Carbazole-9-ethanol1484-14-633 % similar
Red I 6B50292-95-031 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-831 % similar
3-Amino-9-ethylcarbazole132-32-130 % similar
Dapiprazole hydrochloride72822-13-030 % similar