Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-5-nitroindazole41339-17-7100 % similar
3-Iodo-5-nitro-1H-indazole70315-69-465 % similar
5-Nitroindazole-3-carboxylic acid78155-76-758 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-353 % similar
3-Methyl-5-nitro-1H-indazole40621-84-950 % similar
5-Nitroindazole5401-94-550 % similar
5-Bromo-1H-indazol-3-amine61272-71-750 % similar
3-Bromo-5-nitro-1H-indazole67400-25-350 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-147 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-647 % similar
3-Methyl-6-nitro-1H-indazole6494-19-547 % similar
3-Bromo-6-nitroindazole70315-68-347 % similar
3-Iodo-6-nitroindazole70315-70-747 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-247 % similar
5-Nitrobenzotriazole2338-12-747 % similar
4-Nitro-1,2-phenylenediamine99-56-946 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-346 % similar
2,4-Dinitrophenylhydrazine119-26-645 % similar
5-Nitroindole6146-52-745 % similar
2-Amino-5-nitrobenzimidazole6232-92-445 % similar
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