Compounds similar to this structure
CC1=C(C=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-146 % similar
1-(2-Nitrophenoxy)octane37682-29-445 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-145 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-044 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-544 % similar
2-Nitrotoluene88-72-244 % similar
2-Methyl-3-nitrobenzoic acid1975-50-444 % similar
1,2-Dinitrobenzene528-29-043 % similar
2-Nitrophenoxyacetic acid1878-87-143 % similar
2-Methoxy-6-nitrobenzenamine16554-45-343 % similar
2-Bromo-3-nitroanisole67853-37-643 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-142 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-841 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-041 % similar
Alpha-Bromo-2-nitrotoluene3958-60-941 % similar
2,3-Dinitrotoluene602-01-741 % similar
1-Ethyl-2-nitrobenzene612-22-641 % similar
N-Methyl-2-nitrobenzenamine612-28-241 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-541 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-541 % similar
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