Compounds similar to this structure
Br.CCn1c2cc(=N)ccc-2c2ccc(N)cc2c1-c1ccccc1Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethidium bromide1239-45-8100 % similar
3,8-Diamino-5-methyl-6-phenylphenanthridinium bromide518-67-272 % similar
Propidium iodide25535-16-459 % similar
3-Amino-9-ethylcarbazole132-32-140 % similar
3,4-Diphenylaniline10569-67-233 % similar
1-Ethyl-2-phenyl-1H-indole13228-39-232 % similar
3,8-Diamino-6-phenylphenanthridine52009-64-031 % similar