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.
2,6-Dinitrophenol573-56-838 % similar
1,8-Dinitronaphthalene602-38-038 % similar
2,6-Dinitrotoluene606-20-238 % similar
2,6-Dinitroaniline606-22-438 % similar
2,4,5-Trichloronitrobenzene89-69-038 % similar
(1S,4S)-1,4-Bis(4-chloro-2-fluoro-5-nitrophenyl)-1,4-butanediol1292836-20-438 % similar
4-Chloro-3-nitropyridine13091-23-138 % similar
1-Chloro-2,6-difluorobenzene38361-37-438 % similar
Aclonifen74070-46-538 % similar
1,4-Dichloro-2-nitrobenzene89-61-238 % similar
2,4-Dinitrochlorobenzene97-00-738 % similar
NBD-Cl10199-89-037 % similar
2-Chloro-3-fluoro-5-nitropyridine1079179-12-637 % similar
4-Chloro-3,5-dinitrobenzoic acid118-97-837 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-837 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-637 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-937 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-337 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-837 % similar
5-Chloro-2-fluoro-3-nitropyridine60186-16-537 % similar
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