Compounds similar to this structure
COC(=O)c1ccc([N+](=O)[O-])cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 4-hydroxyphthalate22479-95-440 % similar
Bifenox42576-02-340 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-540 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-740 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-540 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-940 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-940 % similar
Methyl 4-amino-3-bromobenzoate106896-49-540 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-640 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-240 % similar
2-Methoxy-4-nitrophenol3251-56-740 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-440 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-240 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-640 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-040 % similar
Methyl 2-amino-5-bromobenzoate52727-57-840 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-540 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-140 % similar
2-Iodo-5-nitroanisole5458-84-440 % similar
2,5-Dinitrobenzoic acid610-28-640 % similar
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