Compounds similar to this structure
COP(=S)(OC)Oc1ccc([N+](=O)[O-])cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Flusulfamide106917-52-634 % similar
N,N-Dimethyl-4-nitroaniline100-23-234 % similar
4-Nitrocatechol3316-09-434 % similar
3,4-Difluoronitrobenzene369-34-634 % similar
1-Fluoro-3-nitrobenzene402-67-534 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-634 % similar
2-Nitronaphthalene581-89-534 % similar
4-Nitro-1,2-phenylenediamine99-56-934 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-234 % similar
1-(Methylthio)-3-nitrobenzene2524-76-734 % similar
2-Fluoro-5-nitrotoluene455-88-934 % similar
2-Methyl-5-nitrophenol5428-54-634 % similar
Alpha-Chloro-m-nitrotoluene619-23-834 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-434 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-934 % similar
4-Chloro-3-nitrotoluene89-60-134 % similar
5-Nitrobenzotrifluoride98-46-434 % similar
2-Amino-5-nitrotoluene99-52-534 % similar
2-Methyl-5-nitroaniline99-55-834 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-634 % similar
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