Compounds similar to this structure
Cc1nc2ccc([N+](=O)[O-])cc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitrobenzoxazole5683-43-2100 % similar
6-Nitro-2-benzoxazolone4694-91-165 % similar
2-Methyl-6-nitroquinoline613-30-951 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-850 % similar
3-Methyl-5-nitro-1H-indazole40621-84-947 % similar
3-Nitrodibenzofuran5410-97-947 % similar
4-Nitro-o-xylene99-51-446 % similar
5-Nitroisatoic anhydride4693-02-146 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-445 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-945 % similar
2-Methylbenzoxazole95-21-645 % similar
2,4-Dinitrotoluene121-14-244 % similar
2-Methylnaphth[2,3-d]oxazole20686-66-244 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-244 % similar
2,5,6-Trimethylbenzoxazole19219-98-844 % similar
6-Nitro-benzooxazole-2-thiol14541-93-643 % similar
2-Chloro-6-nitrobenzothiazole2407-11-643 % similar
6-Nitro-2(3H)-benzothiazolethione4845-58-343 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-343 % similar
3-Methyl-6-nitro-1H-indazole6494-19-543 % similar
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