Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-difluorobenzoate13671-00-642 % similar
Methyl 2-bromobenzoate610-94-642 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-742 % similar
Methyl 2-methylbenzoate89-71-442 % similar
4-Nitroindan-1-one24623-25-442 % similar
2-Amino-3-nitrobenzamide313279-12-842 % similar
2-Chloro-3-nitrobenzoic acid3970-35-242 % similar
3-Nitrosalicylic acid85-38-142 % similar
2,6-Dinitrotoluene606-20-241 % similar
Methyl 3-amino-2-methylbenzoate18583-89-641 % similar
2-Carbomethoxy-6-methylaniline22223-49-041 % similar
Methyl 2,3-dihydroxybenzoate2411-83-841 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-941 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-741 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-341 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-741 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-541 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-641 % similar
Methyl salicylate119-36-841 % similar
Methyl anthranilate134-20-341 % similar
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