Compounds similar to this structure
C1=CC(=C(C=C1C=O)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-043 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-943 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-543 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-342 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-242 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-042 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-042 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-142 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-942 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-142 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-542 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-642 % similar
2-Fluoro-4-formylbenzonitrile101048-76-441 % similar
2-Fluoro-6-nitrophenol1526-17-641 % similar
2-Fluoro-6-nitrobenzenamine17809-36-841 % similar
3-Chloro-4-fluoronitrobenzene350-30-141 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-241 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-741 % similar
2,4-Difluoro-6-nitrophenol364-31-841 % similar
2-Fluoro-5-nitrobenzenamine369-36-841 % similar
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