Compounds similar to this structure
O=[N+]([O-])c1ccc(C=NO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-nitrophenol99-53-638 % similar
3-Nitrobenzaldehyde99-61-638 % similar
4-Nitrobenzoyl isothiocyanate28115-92-638 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
3,4-Dichlorobenzaldehyde oxime5331-92-038 % similar
2-Nitronaphthalene581-89-538 % similar
4-Nitro-o-xylene99-51-438 % similar
1,2-Dichloro-4-nitrobenzene99-54-738 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-338 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar
2-Fluoro-4-nitrophenol403-19-038 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-438 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-938 % similar
2,4-Dinitrobenzaldehyde528-75-638 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
2-Bromo-4-nitrophenol5847-59-638 % similar
3-Nitrostyrene586-39-038 % similar
Nitrofungin619-08-938 % similar
2-Chloro-5-nitrophenol619-10-338 % similar
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