Compounds similar to this structure
Nc1ccc2c(c1)nc(-c1ccccc1)c1cc(N)ccc12Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,8-Diamino-6-phenylphenanthridine52009-64-0100 % similar
2,3-Diphenylquinoxaline1684-14-642 % similar
3,4-Diphenylaniline10569-67-242 % similar
3-Aminobiphenyl2243-47-240 % similar
7-Amino-4-methyl-2-quinolinone19840-99-440 % similar
4-Aminobiphenyl92-67-139 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-537 % similar
6-Phenyl-3-pyridinamine126370-67-036 % similar
Proflavine monohydrochloride952-23-836 % similar
3-Dibenzothiophenamine25288-76-035 % similar
3-Dibenzofuranamine4106-66-535 % similar
7-Aminoquinoline580-19-835 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-034 % similar
2-Naphthylamine91-59-833 % similar
5-Amino-2-methylbenzothiazole13382-43-933 % similar
3-Methyl-1H-indazol-5-amine90764-90-233 % similar
2-Aminoanthracene613-13-832 % similar
3,6-Diaminocarbazole86-71-532 % similar
3,8-Diamino-5-methyl-6-phenylphenanthridinium bromide518-67-232 % similar
2-(P-Aminophenyl)benzoxazole20934-81-032 % similar
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