Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3-dichlorobenzoate2905-54-643 % similar
2-Nitrobenzoic acid552-16-943 % similar
2-Nitrobenzoyl chloride610-14-043 % similar
Methyl o-cyanobenzoate6587-24-243 % similar
Methyl 2-bromobenzoate610-94-643 % similar
Methyl 2-methylbenzoate89-71-443 % similar
4-Nitroindan-1-one24623-25-443 % similar
2-Chloro-3-nitrobenzoic acid3970-35-243 % similar
3-Nitrosalicylic acid85-38-143 % similar
2,6-Dinitrophenol573-56-843 % similar
2,6-Dinitrotoluene606-20-243 % similar
Methyl 2,3-dihydroxybenzoate2411-83-842 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-942 % similar
2,3-Dimethyl-6-nitroaniline59146-96-242 % similar
2-Nitro-1-naphthylamine607-23-842 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-642 % similar
Methyl salicylate119-36-842 % similar
Methyl 2-fluorobenzoate394-35-442 % similar
Methyl thiosalicylate4892-02-842 % similar
Methyl 2-methoxybenzoate606-45-142 % similar
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