Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-237 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-137 % similar
Amlodipine maleate88150-47-437 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-937 % similar
1,2-Dinitrobenzene528-29-036 % similar
Azelnidipine123524-52-736 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-836 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-636 % similar
1-Bromo-2-nitrobenzene577-19-535 % similar
Amlodipine besylate111470-99-635 % similar
N-Methyl-2-nitrobenzenamine612-28-235 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-035 % similar
Dimethyl nitroterephthalate5292-45-535 % similar
Ethyl o-nitrobenzoate610-34-435 % similar
Cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate313967-18-935 % similar
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-335 % similar
2-Nitrotoluene88-72-235 % similar
N-(2-Nitrophenyl)acetamide552-32-935 % similar
2-Bromo-3-nitroanisole67853-37-635 % similar
2-Bromo-2'-nitroacetophenone6851-99-635 % similar
Page 3 of 10