Compound database

Compounds similar to this structure

OON+OO−N+OO−CCOC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3,5-Dinitroaniline618-87-139 % similar 1-Iodo-3,5-dinitrobenzene6276-04-639 % similar 1,3-Dimethyl-5-nitrobenzene99-12-739 % similar (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-239 % similar Ethyl 5-(2-fluorophenyl)-1H-pyrrole-3-carboxylate881674-06-239 % similar 3-Fluoro-5-nitrobenzoic acid14027-75-939 % similar Ethyl 4-(3-oxopropyl)benzoate151864-81-239 % similar Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate304693-64-939 % similar 2-Ethoxy-5-nitropyridine31594-45-339 % similar Ethyl 6-aminonicotinate39658-41-839 % similar Ethyl 6-chloronicotinate49608-01-739 % similar 3-Amino-5-nitrobenzoic acid618-84-839 % similar p-Nitrobenzylacetate619-90-939 % similar Pyr-41418805-02-439 % similar Methyl 2-bromo-4-nitrobenzoate100959-22-639 % similar Methyl 2-chloro-4-nitrobenzoate13324-11-339 % similar Methyl 5-nitrosalicylate17302-46-439 % similar Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-939 % similar Methyl 2-fluoro-5-nitrobenzoate2965-22-239 % similar 5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-139 % similar