Compounds similar to this structure
C1=CC2=C(C=C1N)OC=N2Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Benzoxazol-6-amine177492-52-3100 % similar
Benzoxazole273-53-048 % similar
6-Aminoquinoxaline6298-37-947 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-846 % 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
2,1,3-Benzothiadiazol-5-amine874-37-341 % similar
1-Methyl-1H-benzimidazol-6-amine26530-93-838 % similar
Benzothiazol-5-amine1123-93-937 % similar
3-Dibenzofuranamine4106-66-537 % similar
Benzo[D][1,2,3]thiadiazol-6-amine41972-62-737 % similar
7-Aminoquinoline580-19-837 % similar
Thionine581-64-636 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-835 % similar
6-Amino-2-methylquinoline65079-19-835 % similar
Proflavine monohydrochloride952-23-834 % similar
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