Compounds similar to this structure
CC1=C(C=CC(=C1)C(=O)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-3-nitrotoluene5326-39-640 % similar
5-Methyl-2-nitrophenol700-38-940 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-940 % similar
4-Chloro-3-nitrotoluene89-60-140 % similar
4-Methyl-2-nitroaniline89-62-340 % similar
2-Amino-5-nitrotoluene99-52-540 % similar
2-Methyl-5-nitroaniline99-55-840 % similar
Terephthalamide3010-82-039 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-039 % similar
4-Bromo-3-nitrobenzoic acid6319-40-039 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-139 % similar
4-Chloro-3-nitrobenzoic acid96-99-139 % similar
4-Amino-2,6-dinitrotoluene19406-51-039 % similar
4-Ethyl-3-nitrobenzoic acid103440-95-539 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-939 % similar
4-(Methylamino)-3-nitrobenzoic acid41263-74-539 % similar
4-Methoxy-3-nitrobenzoic acid89-41-839 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-339 % similar
2,4-Dimethyl-6-nitrophenol14452-34-739 % similar
5-Methoxy-2-nitrobenzenamine16133-49-639 % similar
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