Compounds similar to this structure
O=C(O)Cc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzeneacetic acid18698-99-248 % similar
4-Nitrobenzenebutanoic acid5600-62-447 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-346 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-046 % similar
2-Nitrobenzamide610-15-146 % similar
Benzo[B]furan-3-ylacetic acid64175-51-546 % similar
2-Methoxyphenylacetic acid93-25-446 % similar
Nitrophenol88-75-546 % similar
2,2′-Dinitrobiphenyl2436-96-646 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-945 % similar
3-(4-Nitrophenyl)propionic acid16642-79-845 % similar
2-Phenoxyphenylacetic acid25563-02-445 % similar
2-Anilinophenylacetic acid70172-33-745 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-045 % similar
Phenylacetic acid103-82-244 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-344 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-844 % similar
N-(2-Nitrophenyl)acetamide552-32-944 % similar
3-Nitrophthalic acid603-11-244 % similar
2-Bromo-2'-nitroacetophenone6851-99-644 % similar
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