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.
4-Fluoro-3-nitroanisole61324-93-436 % similar
3-Nitrophthalic anhydride641-70-336 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-036 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-936 % similar
Dimethyl phthalate131-11-336 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-736 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-535 % similar
5-Fluoro-2-nitrobenzenamine2369-11-135 % similar
4-Fluoro-3-nitrotoluene446-11-735 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-435 % similar
5-Fluoro-2-nitrophenol446-36-635 % similar
Methyl 2,5-dimethylpyrrole-3-carboxylate69687-80-535 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-735 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-735 % similar
2,5-Difluoro-4-nitrobenzoic acid116465-48-635 % similar
2,4,5-Trifluoro-3-methoxy-benzoic acid methyl ester136897-64-835 % similar
3-Fluoro-5-nitrobenzoic acid14027-75-935 % similar
2,4-Difluoro-5-nitrobenzoic acid153775-33-835 % similar
2,3,4-Trifluoro-5-nitro-benzoic acid197520-71-135 % similar
3'-Nitro-4'-methylacetophenone5333-27-735 % similar
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