Compounds similar to this structure
CC1=C2C=C(C=CC2=NN1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-5-nitro-1H-indazole40621-84-9100 % similar
3-Methyl-6-nitro-1H-indazole6494-19-578 % similar
3-Bromo-5-nitro-1H-indazole67400-25-365 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-653 % similar
3-Bromo-6-nitroindazole70315-68-353 % similar
3-Iodo-6-nitroindazole70315-70-753 % similar
5-Nitrobenzotriazole2338-12-750 % similar
3-Amino-5-nitroindazole41339-17-750 % similar
5-Bromo-3-methyl-1H-indazole552331-16-550 % similar
3-Iodo-5-nitro-1H-indazole70315-69-450 % similar
3-Methyl-1H-indazol-5-amine90764-90-250 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-649 % similar
2-Methyl-6-nitroquinoline613-30-948 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-147 % similar
4-Chloro-6-nitroquinazoline19815-16-847 % similar
2-Methyl-6-nitrobenzoxazole5683-43-247 % similar
6-Nitroindazole7597-18-447 % similar
5-Nitrobenzimidazole94-52-047 % similar
4-Nitro-o-xylene99-51-446 % similar
5-Nitroindazole-3-carboxylic acid78155-76-745 % similar
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