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.
2-Nitro-3-pyridinamine13269-19-739 % similar
2-Methyl-3-nitropyridine18699-87-139 % similar
2-Methyl-3-nitroaniline603-83-839 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-739 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-939 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-739 % similar
6-Chloro-4-nitro-o-toluidine13852-51-239 % similar
2-Cyano-4-nitroaniline17420-30-339 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-239 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-639 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-639 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-739 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-638 % similar
4-Nitro-o-xylene99-51-438 % similar
2-Chloro-5-nitronicotinic acid42959-38-638 % similar
2-Amino-4-nitrophenol-6-sulfonic acid96-67-338 % similar
5-Nitropyrimidin-2-amine3073-77-638 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
2,3-Dimethyl-4-nitropyridine68707-69-738 % similar
4-Nitroaniline100-01-638 % similar
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