Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c(Cl)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3,5-dinitrobenzonitrile1930-72-939 % similar
5-Fluoro-2-nitrobenzenamine2369-11-139 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-239 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-739 % similar
2,4-Difluoro-6-nitrophenol364-31-839 % similar
2-Fluoro-5-nitrobenzenamine369-36-839 % similar
3-Fluoro-2-nitrophenol385-01-339 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-339 % similar
5-Fluoro-2-nitrophenol446-36-639 % similar
2-Fluoro-5-nitrotoluene455-88-939 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-239 % similar
3-Fluoro-2-nitrobenzenamine567-63-539 % similar
4-Chloro-3-nitrophenol610-78-639 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-739 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-139 % similar
3-Chloro-4-nitroaniline825-41-239 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-739 % similar
1-(2-Fluoro-3-hydroxy-6-nitrophenyl)-2-propanone649736-31-239 % similar
2,4-Dichloro-3,5-dinitrobenzotrifluoride29091-09-639 % similar
4-Chloro-3-nitroquinoline39061-97-739 % similar
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