Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-nitroanisole67853-37-643 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-043 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-742 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-742 % similar
Methyl 2,3-dichlorobenzoate2905-54-642 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-142 % similar
2-Methyl-3-nitrophenol5460-31-142 % similar
2-Nitrobenzoyl chloride610-14-042 % similar
Methyl o-cyanobenzoate6587-24-242 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-342 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-342 % similar
5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-042 % similar
Methyl 2,6-dihydroxybenzoate2150-45-042 % similar
Methyl 2-bromobenzoate610-94-642 % similar
Methyl 2-methylbenzoate89-71-442 % similar
4-Nitroindan-1-one24623-25-442 % similar
2-Amino-3-nitrobenzamide313279-12-842 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-142 % similar
2,6-Dinitrotoluene606-20-241 % similar
Methyl 3-amino-2-methylbenzoate18583-89-641 % similar
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