Compounds similar to this structure
C1=CC2=C(C=C1N)OC=N2Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoxazole273-53-048 % similar
5-Aminobenzimidazole934-22-545 % similar
5-Methylbenzoxazole10531-78-941 % similar
5-Bromo-benzooxazole132244-31-641 % similar
5-Chlorobenzoxazole17200-29-241 % similar
6-Benzothiazolamine533-30-241 % similar
6-Aminoquinoline580-15-441 % similar
3-Dibenzofuranamine4106-66-537 % similar
7-Aminoquinoline580-19-837 % similar
Thionine581-64-636 % similar
6-Amino-2-methylquinoline65079-19-835 % similar
Proflavine monohydrochloride952-23-834 % similar
5-Amino-2-mercaptobenzimidazole2818-66-834 % similar
6-Amino-2-mercaptobenzothiazole7442-07-134 % similar
3-Methyl-1H-indazol-5-amine90764-90-234 % similar
5-Amino-2-benzimidazolinone95-23-834 % similar
1H-Indazol-6-amine6967-12-033 % similar
4-Amino-2-chloropyridine14432-12-332 % similar
7-Amino-4-methylcoumarin26093-31-232 % similar
5-Amino-2-(trifluoromethyl)benzimidazole3671-66-732 % similar
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