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.
Methyl 2-fluoro-3-methylbenzoate586374-04-137 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-037 % similar
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene115571-67-037 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-637 % similar
Ethyl o-nitrobenzoate610-34-437 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-036 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-736 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-436 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-536 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-936 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-236 % similar
4-Fluoro-2-nitroaniline364-78-336 % similar
4-Fluoro-2-nitrophenol394-33-236 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-336 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-536 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-136 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-236 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-536 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-836 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-036 % similar
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