Compounds similar to this structure
COC(=O)c1cc(F)cc([N+](=O)[O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-538 % similar
Methyl 3-amino-2-methylbenzoate18583-89-638 % similar
2-Amino-4,6-dinitrotoluene35572-78-238 % similar
Dimethyl 2-fluoroterephthalate5292-47-738 % similar
Trinitro-m-cresol602-99-338 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-538 % similar
Methyl 2-bromo-4,5-difluorobenzoate878207-28-438 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-638 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-037 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-237 % similar
4'-Fluoro-3'-nitroacetophenone400-93-137 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-037 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-037 % similar
2,6-Dinitrotoluene606-20-237 % similar
Musk ambrette83-66-937 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-037 % similar
Methyl 2-fluorobenzoate394-35-437 % similar
2,4-Difluoronitrobenzene446-35-537 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-537 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-937 % similar
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