Compounds similar to this structure
C1=CC(=C(C=C1C=O)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-fluorobenzaldehyde77771-02-945 % similar
3-Nitropyridine-2-carbaldehyde10261-94-644 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-144 % similar
2,3-Difluoro-6-nitroaniline211693-73-144 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-344 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-644 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-444 % similar
3-Fluoro-4-nitropyridine N-oxide769-54-044 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-544 % similar
2,3-Difluoro-6-nitrophenol82419-26-944 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-044 % similar
3,4-Difluoro-6-nitrophenol55346-97-944 % similar
4,5-Difluoro-2-nitroaniline78056-39-044 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-043 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-743 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-843 % similar
3,4,5-Trifluorobenzaldehyde132123-54-743 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-243 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-143 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-643 % similar
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