Compounds similar to this structure
COC(=O)C1=C(C=NN1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetramethyl pyromellitate635-10-933 % similar
Methyl 5-bromopyrimidine-2-carboxylate89581-38-433 % similar
O-Nitroanisole91-23-633 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-733 % similar
Nifedipine21829-25-433 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-933 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-633 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-633 % similar
2-Methylpropyl 4-chloro-3,5-dinitrobenzoate58263-53-933 % similar
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-433 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-933 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-833 % similar
Methyl 1H-indazole-3-carboxylate43120-28-133 % similar
2-Methoxy-5-nitro-6-picoline5467-69-633 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-033 % similar
2-Bromo-3-nitroanisole67853-37-633 % similar
3-Methyl-4-nitropyridine1678-53-133 % similar
Sodium methylparaben5026-62-033 % similar
4-Methyl-3-nitropyridine5832-44-033 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-733 % similar
Page 7 of 10