Compounds similar to this structure
O=[N+]([O-])c1cc(C2CO2)ccc1OCc1ccccc1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[3-Nitro-4-(phenylmethoxy)phenyl]oxirane51582-41-3100 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-857 % similar
2-Bromo-1-[3-nitro-4-(phenylmethoxy)phenyl]ethanone43229-01-257 % similar
1-[4-[(4-Fluorophenyl)methoxy]-3-nitrophenyl]ethanone175136-24-043 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-943 % similar
1,4-Diethoxy-2-nitrobenzene119-23-340 % similar
1-Ethoxy-2-nitrobenzene610-67-340 % similar
2-Chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene443882-99-339 % similar
5-(2R)-2-Oxiranyl-8-(phenylmethoxy)-2(1H)-quinolinone173140-90-438 % similar
1-(2-Nitrophenoxy)octane37682-29-438 % similar
(+)-Styrene oxide20780-53-437 % similar
(S)-Styrene oxide20780-54-537 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-937 % similar
2-Nitrophenoxyacetic acid1878-87-136 % similar
2-Nitrodiphenyl ether2216-12-836 % similar
4-Methoxy-3-nitrobenzenamine577-72-036 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-735 % similar
1,2-Dinitrobenzene528-29-035 % similar
2,4-Dinitroanisole119-27-735 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-435 % similar
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