Compounds similar to this structure
CCOC1=C(C=NC=C1)[N+](=O)[O-].ClEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-832 % similar
Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-932 % similar
4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-632 % similar
Diethyl 4-nitrobenzylphosphonate2609-49-632 % similar
Ethyl p-nitrophenylacetate5445-26-132 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-232 % similar
Benzenemethanamine, 4-nitro-N-propyl-, hydrochloride (1:1)68133-98-232 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-832 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-432 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-132 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-332 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-232 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-732 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-232 % similar
4-Fluoro-2-nitroanisole445-83-032 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-132 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-132 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-032 % similar
Alpha-Bromo-2-nitrotoluene3958-60-932 % similar
2,6-Dinitrotoluene606-20-232 % similar
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