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.
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-3100 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-161 % similar
2,6-Dinitrotoluene606-20-257 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-853 % similar
3-Nitro-o-xylene83-41-053 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-951 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-351 % similar
1-Ethoxy-2-nitrobenzene610-67-351 % similar
2-[3-Nitro-4-(phenylmethoxy)phenyl]oxirane51582-41-351 % similar
2-Bromo-1-[3-nitro-4-(phenylmethoxy)phenyl]ethanone43229-01-250 % similar
2-Bromo-6-nitrotoluene55289-35-550 % similar
2-Methyl-3-nitroaniline603-83-850 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-150 % similar
1-(Chloromethyl)-2-methyl-3-nitrobenzene60468-54-449 % similar
2-Methyl-3-nitrophenol5460-31-149 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-849 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-448 % similar
O-Nitroanisole91-23-648 % similar
1-Butoxy-2-nitrobenzene7252-51-947 % similar
2-Nitrodiphenyl ether2216-12-847 % similar
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