Compounds similar to this structure
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl5-fluoro-6-methylpicolinate1245647-61-340 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-740 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-640 % similar
Methyl 2-amino-5-fluorobenzoate319-24-440 % similar
2-Methoxy-4-nitrophenol3251-56-740 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-440 % similar
Methyl 4-fluorosalicylate392-04-140 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-040 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-040 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-440 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-140 % similar
2-Iodo-5-nitroanisole5458-84-440 % similar
2,4-Dinitrobenzoic acid610-30-040 % similar
5-Nitroguaiacol636-93-140 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-840 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-740 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-340 % similar
4-Nitroanisole100-17-440 % similar
4-Nitrocatechol3316-09-440 % similar
1-Fluoro-3-nitrobenzene402-67-540 % similar
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