Compounds similar to this structure
COCCOC(=O)C1=C(C)NC(C)=C(C(=O)OC(C)C)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nifedipine21829-25-442 % similar
Cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate313967-18-940 % similar
Isradipine75695-93-140 % similar
Felodipine72509-76-336 % similar
Felodipine86189-69-736 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-735 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-835 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-935 % similar
Ethyl m-nitrobenzoate618-98-434 % similar
Methyl 3-nitrobenzoate618-95-134 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-734 % similar
3′-Nitroacetophenone121-89-133 % similar
Clevidipine167221-71-833 % similar
Methyl 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-3-pyridinecarboxylate71145-03-433 % similar
Ethyl m-nitrocinnamate5396-71-432 % similar
3-Nitroanisole555-03-332 % similar
3′-Nitropropiophenone17408-16-132 % similar
3,5-Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate632-93-932 % similar
Polyethylene glycol methyl ether methacrylate26915-72-032 % similar
Methoxyethyl methacrylate6976-93-832 % similar
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