Compounds similar to this structure
CC(=O)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisacodyl603-50-939 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-439 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-439 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-839 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-939 % similar
P-Nitrophenylalanine949-99-539 % similar
Acetylresorcinol102-29-439 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-739 % similar
3-Nitroanisole555-03-339 % similar
2'-Nitroacetophenone577-59-339 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-139 % similar
4-Nitrobenzoylacetonitrile3383-43-539 % similar
4′-Nitrobenzanilide3393-96-239 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-739 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-039 % similar
4-Nitrobenzenebutanoic acid5600-62-439 % similar
2-(4-Nitrophenyl)ethanol100-27-638 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-038 % similar
4-Nitrotriphenylamine4316-57-838 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-038 % similar
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