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.
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-744 % similar
2,4-Dinitroaniline97-02-944 % similar
2-Nitrocarbazole14191-22-143 % similar
6-Nitroindazole7597-18-443 % similar
5-Nitrobenzimidazole94-52-043 % similar
2-Amino-5-nitrophenol121-88-043 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-643 % similar
4-Nitro-pyridin-2-ylamine4487-50-743 % similar
5-Nitroindole-3-carboxylic acid6958-37-843 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-142 % similar
2-Methyl-5-nitroindole7570-47-042 % similar
4-Nitroaniline100-01-642 % similar
2-Bromo-5-nitroaniline10403-47-142 % similar
2-Chloro-4-nitroaniline121-87-942 % similar
2-Bromo-4-nitrobenzenamine13296-94-142 % similar
2-Fluoro-4-nitrobenzenamine369-35-742 % similar
2-Fluoro-5-nitrobenzenamine369-36-842 % similar
6-Nitroindole4769-96-442 % similar
2-Chloro-5-nitroaniline6283-25-642 % similar
2-Iodo-4-nitroaniline6293-83-042 % similar
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