Compounds similar to this structure
N=C(O)c1ccc([N+](=O)[O-])cc1C(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitronaphthalene581-89-542 % similar
4-Nitro-o-xylene99-51-442 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
4-Nitro-1,2-phenylenediamine99-56-942 % similar
5-Nitropicolinic acid30651-24-242 % similar
Nitroterephthalic acid610-29-742 % similar
3-Bromo-5-nitrobenzoic acid6307-83-142 % similar
4-Nitrophenol100-02-742 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-342 % similar
2-Fluoro-5-nitrobenzenamine369-36-841 % similar
2-Fluoro-4-nitrophenol403-19-041 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-941 % similar
2-Methyl-5-nitrophenol5428-54-641 % similar
2-Bromo-4-nitrophenol5847-59-641 % similar
Nitrofungin619-08-941 % similar
2-Chloro-5-nitrophenol619-10-341 % similar
2-Amino-5-nitrobenzimidazole6232-92-441 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-241 % similar
2-Amino-4-nitrophenol99-57-041 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-541 % similar
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