Compounds similar to this structure
CC1=NC2=C(O1)C=C(C=C2)NEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1,3-benzoxazol-6-amine5676-60-8100 % similar
2-Methylbenzoxazole95-21-653 % similar
2,5,6-Trimethylbenzoxazole19219-98-852 % similar
2-Methylnaphth[2,3-d]oxazole20686-66-251 % similar
5-Chloro-2-methyl-6-benzoxazolamine323579-00-650 % similar
2-Methyl-6-nitrobenzoxazole5683-43-250 % similar
2,5-Dimethylbenzoxazole5676-58-449 % similar
5-Chloro-2-methylbenzoxazole19219-99-946 % similar
1,3-Benzoxazol-6-amine177492-52-346 % similar
2-Methyl-5-phenylbenzoxazole61931-68-844 % similar
6-Amino-2-methylquinoline65079-19-843 % similar
2-Methyl-1,3-benzothiazol-6-amine2941-62-042 % similar
7-Amino-4-methylcoumarin26093-31-239 % similar
5-Amino-2-methylbenzothiazole13382-43-938 % similar
3-Methyl-1H-indazol-5-amine90764-90-238 % similar
6-Aminoquinoxaline6298-37-938 % similar
3-Dibenzofuranamine4106-66-538 % similar
2-(p-Aminophenyl)benzoxazole20934-81-038 % similar
2,1,3-Benzothiadiazol-5-amine874-37-337 % similar
Thionine581-64-637 % similar
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