Compounds similar to this structure
CC1=C(C=C(C=N1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitropyridine18368-71-336 % similar
2-Fluoro-4-nitropyridine18614-46-536 % similar
2-Chloro-4-nitropyridine23056-36-236 % similar
3-Fluoro-5-nitrobenzenamine2369-12-236 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-236 % similar
4-Fluoro-2-nitroaniline364-78-336 % similar
2,4-Dinitro-5-fluoroaniline367-81-736 % similar
4-Nitro-2(1H)-pyridinone4487-51-836 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-136 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-536 % similar
3-Chloro-2-nitrobenzenamine59483-54-436 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-536 % similar
2-Bromo-4-nitropyridine6945-67-136 % similar
6-Nitro-2,5-diaminopyridine69825-83-836 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-136 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-836 % similar
2-Methyl-4-nitrophenol99-53-636 % similar
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-136 % similar
5-Nitronicotinic acid2047-49-636 % similar
2,6-Dichloro-3-nitro-4-aminopyridine2897-43-036 % similar
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