Compound database

Compounds similar to this structure

O−N+O−OOSO−OOK+K+[O-]c1ccc([N+]([O-])=O)cc1OS([O-])(=O)=O.[K+].[K+]Edit in Covalent

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

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2-Fluoro-1-methoxy-4-nitrobenzene455-93-636 % similar 2-Chloro-1-methoxy-4-nitrobenzene4920-79-036 % similar 2-Iodo-1-methoxy-4-nitrobenzene5399-03-136 % similar 5-Nitroguaiacol636-93-136 % similar 2,4-Dinitrobenzenesulfonic acid89-02-136 % similar 2-Ethoxy-4-nitrobenzoic acid2486-66-036 % similar 1,2-Bis(4-nitrophenyl)ethane736-30-136 % similar 4-Nitrocatechol3316-09-436 % similar 3,4-Difluoronitrobenzene369-34-636 % similar 2-Nitronaphthalene581-89-536 % similar 4-Nitro-o-xylene99-51-436 % similar 1,2-Dichloro-4-nitrobenzene99-54-736 % similar 4-Nitro-1,2-phenylenediamine99-56-936 % similar 4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-735 % similar Stattic19983-44-935 % similar 2-Chloro-5-nitrobenzenesulfonyl chloride4533-95-335 % similar Dimethyl 4-nitrophthalate610-22-035 % similar 2,4-Dinitro(trifluoromethoxy)benzene655-07-235 % similar Methyl 2-methoxy-5-nitrobenzoate34841-11-735 % similar 1,1′-Oxybis[4-nitrobenzene]101-63-335 % similar