Compounds similar to this structure
N=C(O)c1ccc([N+](=O)[O-])cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-chlorobenzamide5900-59-439 % similar
2-Chloro-6-nitrophenol603-86-139 % similar
N,N-Dimethyl-3-nitroaniline619-31-839 % similar
2-Methyl-4-nitrophenol99-53-639 % similar
2-Chloro-4-nitrophenyl alpha-L-fucopyranoside157843-41-939 % similar
3,4'-Dinitrobenzophenone1469-74-538 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-538 % similar
5-Nitropicolinic acid30651-24-238 % similar
Nitroterephthalic acid610-29-738 % similar
3-Bromo-5-nitrobenzoic acid6307-83-138 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
1-Fluoro-3-nitrobenzene402-67-538 % similar
2-Nitronaphthalene581-89-538 % similar
4-Nitro-o-xylene99-51-438 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
Trinitrofluorenone129-79-338 % similar
3-(3-Nitrophenyl)propionic acid1664-57-938 % similar
Nitrofen1836-75-538 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-538 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-038 % similar
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