Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitrobenzonitrile26830-95-536 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-536 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-336 % similar
3-Amino-4-nitrobenzotrifluoride402-14-236 % similar
4-Methoxy-3-nitrobenzenamine577-72-036 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-236 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-536 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-636 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-136 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-636 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-036 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-736 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-736 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-736 % similar
3-Methyl-4-nitrobenzonitrile96784-54-236 % similar
2,2′-Dinitrobiphenyl2436-96-636 % similar
1,5-Dinitronaphthalene605-71-036 % similar
4-Bromo-1,2-dinitrobenzene610-38-836 % similar
4-Chloro-1,2-dinitrobenzene610-40-236 % similar
2-Methyl-6-nitrophenol13073-29-536 % similar
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