Compound database

Compounds similar to this structure

N+OO−OHOCC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)CEdit in Covalent

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

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5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-046 % similar 1-(4-Bromo-3-nitrophenyl)ethanone18640-58-946 % similar 1-(4-Chloro-3-nitrophenyl)ethanone5465-65-646 % similar 2,4-Dimethyl-6-nitroaniline1635-84-345 % similar 2-Methyl-4,6-dinitrophenol534-52-145 % similar Trinitro-m-cresol602-99-345 % similar Styphnic acid82-71-345 % similar Picric acid88-89-145 % similar 4'-Fluoro-3'-nitroacetophenone400-93-145 % similar 2′-Hydroxy-5′-methylacetophenone1450-72-244 % similar 2,6-Dinitro-4-fluorophenol364-32-944 % similar 3,4-Dinitrotoluene610-39-944 % similar 4-tert-Butyl-2,6-dinitrophenol4097-49-843 % similar 5-Methyl-2-nitrophenol700-38-943 % similar 1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-943 % similar 3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-343 % similar DNOC-ammonium2980-64-543 % similar 3-Nitrosalicylic acid85-38-143 % similar Methyl 3-nitrosalicylate22621-41-642 % similar Dunnite131-74-842 % similar