Compounds similar to this structure
O=[N+]([O-])c1cc(Br)c(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-nitrobenzene19064-24-540 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-540 % similar
2,3-Difluoro-6-nitroaniline211693-73-140 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-640 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-340 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-740 % similar
3-Fluoro-4-nitropyridine N-oxide769-54-040 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-540 % similar
2,3-Difluoro-6-nitrophenol82419-26-940 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-940 % similar
3-Bromo-4-nitrobenzoic acid101420-81-940 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-040 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-239 % similar
3-Bromo-2-nitropyridine54231-33-339 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-239 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-039 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-239 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-039 % similar
Hexanitrodiphenylamine131-73-739 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
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