Compounds similar to this structure
CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)-3-methyl-5-pyrazolone6402-09-134 % similar
4-Nitrophenyl isocyanate100-28-733 % similar
5-Methyl-2-nitropyridine1074-38-033 % similar
2-Chloro-3-fluoro-5-nitropyridine1079179-12-633 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-533 % similar
N4-Acetylcytosine14631-20-033 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-433 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-633 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-433 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-633 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-133 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-333 % similar
2-Fluoro-3-bromo-5-nitro pyridine1868-58-233 % similar
2-Fluoro-3-nitro-4-picoline19346-43-133 % similar
2-Amino-5-nitro-4-picoline21901-40-633 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-433 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-933 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-533 % similar
6-Nitrobenzothiazole2942-06-533 % similar
5-Nitrobenzothiazole2942-07-633 % similar
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