Compounds similar to this structure
CC1=C(C=C(C=C1F)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-4,6-dinitrobenzene24239-82-541 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-240 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-540 % similar
4-Fluoro-3-nitrophenol2105-96-640 % similar
3-Fluoro-4-nitrobenzenamine2369-13-340 % similar
5-Bromo-2-nitrophenol27684-84-040 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-640 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-740 % similar
2,4-Difluoro-6-nitrophenol364-31-840 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-040 % similar
4-Fluoro-3-nitroaniline364-76-140 % similar
3-Fluoro-4-nitrophenol394-41-240 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-340 % similar
2-Fluoro-5-nitrotoluene455-88-940 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-140 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-740 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-840 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-140 % similar
1,2-Difluoro-3-nitrobenzene6921-22-840 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-740 % similar
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