Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-methyl-4-nitrobenzene7745-93-9100 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-475 % similar
4-Nitro-O-xylene99-51-468 % similar
2,4-Dinitrotoluene121-14-264 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-862 % similar
2-Chloro-4-nitrotoluene121-86-860 % similar
2-Bromo-4-nitrobenzenamine13296-94-160 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-260 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-460 % similar
2-Methyl-5-nitrophenol5428-54-660 % similar
2-Bromo-4-nitrophenol5847-59-660 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-160 % similar
2-Methyl-5-nitroaniline99-55-860 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-959 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-459 % similar
1-Bromo-2,4-dinitrobenzene584-48-559 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-557 % similar
2-Methyl-4-nitrophenol99-53-657 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-957 % similar
2-Bromo-5-nitroaniline10403-47-156 % similar
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