Compounds similar to this structure
CCOC(=O)C1=CC(=CN1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(4-Nitrobenzoyl)hydroxylamine35657-36-436 % similar
Ethyl 4-amino-1H-imidazole-5-carboxylate21190-16-936 % similar
2-Ethoxy-5-nitropyridine31594-45-336 % similar
p-Nitrobenzylacetate619-90-936 % similar
2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine99368-66-836 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-636 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-336 % similar
Methyl 5-nitrosalicylate17302-46-436 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-036 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-236 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-736 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-436 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-036 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-536 % similar
Ethyl protocatechuate3943-89-335 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-435 % similar
Ethyl o-chlorobenzoate7335-25-335 % similar
Ethyl gallate831-61-835 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-635 % similar
3′-Nitropropiophenone17408-16-135 % similar
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