Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-740 % similar
2-[1.1-Dimethyl ethyl ethoxy carbonyl]amino-3-nitro benzoic acid ethyl ester136285-65-940 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-740 % similar
Methyl 2,3-dichlorobenzoate2905-54-640 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-140 % similar
2-Nitrobenzoic acid552-16-940 % similar
2-Nitrobenzoyl chloride610-14-040 % similar
Methyl o-cyanobenzoate6587-24-240 % similar
2-Amino-3-nitrobenzamide313279-12-839 % similar
2-Chloro-3-nitrobenzoic acid3970-35-239 % similar
3-Nitrosalicylic acid85-38-139 % similar
Methyl 2-methylbenzoate89-71-439 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-939 % similar
Methyl 3-amino-2-methylbenzoate18583-89-639 % similar
2-Carbomethoxy-6-methylaniline22223-49-039 % similar
Methyl 2,3-dihydroxybenzoate2411-83-839 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-739 % similar
2,6-Dinitrotoluene606-20-239 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-638 % similar
7-Nitrooxindole25369-31-738 % similar
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