Compounds similar to this structure
O=C(O)COc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrophenoxyacetic acid1878-87-1100 % similar
1,2-Phenylenedioxydiacetic acid5411-14-363 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-962 % similar
(2-Nitrophenyl)acetic acid3740-52-159 % similar
1-Ethoxy-2-nitrobenzene610-67-357 % similar
(4-Nitrophenoxy)acetic acid1798-11-457 % similar
O-Bromophenoxyacetic acid1879-56-755 % similar
(2-Methylphenoxy)acetic acid1878-49-554 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-954 % similar
o-Chlorophenoxyacetic acid614-61-954 % similar
Naphthoxyacetic acid2976-75-252 % similar
2-(Carboxymethoxy)benzoic acid635-53-052 % similar
1-Butoxy-2-nitrobenzene7252-51-952 % similar
(2-Formylphenoxy)acetic acid6280-80-451 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-851 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-850 % similar
Salicylamide O-acetic acid25395-22-650 % similar
1-(2-Nitrophenoxy)octane37682-29-450 % similar
O-Nitroanisole91-23-650 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-549 % similar
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