Compounds similar to this structure
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-acetylbenzeneacetate5413-05-831 % similar
p-Nitrobenzylacetate619-90-931 % similar
Sodium m-nitrobenzoate827-95-231 % similar
1-(Methylthio)-3-nitrobenzene2524-76-731 % similar
3-Nitrophenylsulfur pentafluoride2613-26-531 % similar
3-Nitrobenzyl bromide3958-57-431 % similar
3-Nitrostyrene586-39-031 % similar
Alpha-Chloro-m-nitrotoluene619-23-831 % similar
3-Nitrobenzyl alcohol619-25-031 % similar
Ethyl 6-chloro-5-nitronicotinate171876-22-531 % similar
Methyl 4-nitro-L-phenylalaninate hydrochloride17193-40-731 % similar
3-Nitrochlorobenzene121-73-331 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-330 % similar
2′-Chloro-5′-nitroacetophenone23082-50-030 % similar
6-Nitrophthalide610-93-530 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-830 % similar
2'-Chloro-4'-nitroacetophenone67818-41-130 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-730 % similar
4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-630 % similar
3-Nitrobiphenyl2113-58-830 % similar
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