Compounds similar to this structure
Cc1cc([N+](=O)[O-])c(OC(C)C)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1-methyl-2-nitrobenzene446-10-637 % similar
2,4-Dibromo-5-nitropyridine4487-57-437 % similar
5-Chloro-2,4-dinitrotoluene51676-74-537 % similar
4-Methyl-3-nitropyridine5832-44-037 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-137 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-337 % similar
6-Chloro-4-nitro-o-toluidine13852-51-237 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-637 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-437 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-637 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-737 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-037 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-637 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-837 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-837 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-936 % similar
4-Methyl-3-nitroaniline119-32-436 % similar
4-Methyl-3-nitrophenol2042-14-036 % similar
3-Methyl-4-nitrophenol2581-34-236 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-636 % similar
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