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 bis(2,4-dinitrophenyl)acetate5833-18-139 % similar
Cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate313967-18-939 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-738 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-838 % similar
2-Methoxyethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-22-638 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-137 % similar
Ethyl 3,5-dinitrobenzoate618-71-337 % similar
Ethyl 4-nitrobenzoate99-77-437 % similar
Isradipine75695-93-137 % similar
3′-Nitropropiophenone17408-16-137 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-336 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-436 % similar
3′-Nitroacetophenone121-89-136 % similar
Ethyl p-nitrophenylacetate5445-26-136 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-336 % similar
Ethyl 5-nitrobenzofuran-2-carboxylate69604-00-836 % similar
3'-Nitrobutyrophenone50766-86-435 % similar
3-Nitroanisole555-03-335 % similar
Dimethyl 4-nitrophthalate610-22-035 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-635 % similar
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