Compounds similar to this structure
COC(=O)c1ccc(F)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-543 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-342 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-442 % similar
Dimethyl 3-aminoterephthalate5372-81-642 % similar
Methyl 4-bromo-2,6-difluorobenzoate773134-11-542 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-442 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-542 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-942 % similar
Methyl 2,6-difluorobenzoate13671-00-642 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-742 % similar
2,5-Difluoro-4-nitrobenzoic acid116465-48-642 % similar
2,4-Difluoro-5-nitrobenzoic acid153775-33-842 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-942 % similar
3'-Nitro-4'-methylacetophenone5333-27-742 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-642 % similar
Methyl 2,4-difluorobenzoate106614-28-241 % similar
6-Fluoronicotinic acid methyl ester1427-06-141 % similar
3,4-Dinitrobenzoic acid528-45-041 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-841 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-041 % similar
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