Compounds similar to this structure
CC(=O)CC(=O)OCc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-4-nitroaniline100-15-236 % similar
N,N-Dimethyl-4-nitroaniline100-23-236 % similar
Benzyl phenylacetate102-16-936 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-636 % similar
4-Nitrothioanisole701-57-536 % similar
N-(tert-Butoxycarbonyl)-4-nitro-L-phenylalanine33305-77-035 % similar
Boc-D-4-nitrophe61280-75-935 % similar
(4-Nitrophenyl)methyl (4R,5R,6S)-3-[(diphenoxyphosphoryl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate90776-59-335 % similar
Benzyl butyrate103-37-735 % similar
4,4'-Dinitrophenylcarbazide622-69-535 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-135 % similar
2-(4-Nitrophenyl)propionic acid19910-33-935 % similar
4-Nitrobenzoylacetonitrile3383-43-535 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-035 % similar
Dimethyl 4-nitrophthalate610-22-035 % similar
Ethyl 3,5-dinitrobenzoate618-71-335 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-635 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-235 % similar
Ethyl m-nitrobenzoate618-98-435 % similar
4-Nitrochlorobenzene100-00-535 % similar
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