Compounds similar to this structure
CCCCOC1=CC=CC=C1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-nitroanisole67853-37-645 % similar
Butyl phenyl ether1126-79-045 % similar
1-Bromo-2-nitrobenzene577-19-545 % similar
N-Methyl-2-nitrobenzenamine612-28-244 % similar
4-Ethoxy-3-nitropyridine hydrochloride94602-04-744 % similar
2,2′-Dinitrodibenzyl16968-19-744 % similar
9,10-Dibutoxyanthracene76275-14-444 % similar
2-Nitrotoluene88-72-244 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-543 % similar
2,2′-Dinitrobiphenyl2436-96-643 % similar
1-Butoxy-2,3-difluorobenzene136239-66-243 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-143 % similar
o-Nitrophenyl β-D-xylopyranoside10238-27-443 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-443 % similar
Ethyl o-nitrobenzoate610-34-443 % similar
2-Methoxy-6-nitrobenzenamine16554-45-342 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-842 % similar
2-Nitrobenzyl alcohol612-25-941 % similar
2,6-Dinitrotoluene606-20-241 % similar
2-Nitrobenzyl chloride612-23-740 % similar
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