Compound database

Compounds similar to this structure

ON+OO−NCOc1ccc([N+](=O)[O-])cn1Edit in Covalent

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

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3,5-Dinitro-2(1H)-pyridinone2980-33-839 % similar 5-Nitropyrimidin-2-amine3073-77-639 % similar 2-Amino-5-nitrotoluene99-52-539 % similar 2-Methyl-5-nitroaniline99-55-839 % similar 4-Nitrochlorobenzene100-00-539 % similar 4-Nitroaniline100-01-639 % similar 4-Nitrophenol100-02-739 % similar Bis(4-nitrophenyl) disulfide100-32-339 % similar p-Nitrophenyl sulfide1223-31-039 % similar 4-Nitrobenzenethiol1849-36-139 % similar 4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-139 % similar 4,4'-Dinitrostilbene2501-02-239 % similar 4-Fluoronitrobenzene350-46-939 % similar 1-Bromo-4-nitrobenzene586-78-739 % similar 1-Iodo-4-nitrobenzene636-98-639 % similar 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-039 % similar Parathion methyl298-00-039 % similar Dimethyl 4-nitrophthalate610-22-039 % similar 2-Bromo-3-methoxy-6-nitropyridine76066-07-439 % similar 1-Nitro-4-phenoxybenzene620-88-238 % similar