Compounds similar to this structure
COC(=O)c1cc(Br)cc([N+](=O)[O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-nitrobenzoate619-50-143 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-643 % similar
6-Bromo-4-indazolecarboxylic acid methyl ester885518-49-042 % similar
Dimethyl 4-bromopyridine-2,6-dicarboxylate162102-79-642 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-542 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-542 % similar
Methyl 3-nitrobenzoate618-95-142 % similar
5-Bromo-2-nitro-benzoic acid6950-43-242 % similar
Methyl 5-bromo-2-chloronicotinate78686-79-042 % similar
4-Bromo-2-nitrobenzoic acid99277-71-142 % similar
TNT118-96-742 % similar
Methyl 2-amino-4-bromobenzoate135484-83-242 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-542 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-442 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-942 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-541 % similar
Dinitolmide148-01-641 % similar
1-Acetyl-5-bromo-7-nitroindoline62368-07-441 % similar
Bifenox42576-02-341 % similar
4-Bromo-1,2-dinitrobenzene610-38-841 % similar
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