Compounds similar to this structure
C1=CC(=C(C(=C1)F)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoro-6-nitrobenzenamine364-30-740 % similar
2,4-Difluoro-6-nitrophenol364-31-840 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-640 % similar
4-Nitroindole4769-97-540 % similar
2-Methyl-3-nitrophenol5460-31-140 % similar
2-Methyl-6-nitroaniline570-24-140 % similar
2-Amino-3-nitrophenol603-85-040 % similar
8-Nitroquinoline607-35-240 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-040 % similar
(2-Nitrophenyl)hydrazine3034-19-339 % similar
2-Bromo-3-fluorobenzonitrile425379-16-439 % similar
2-Bromo-3-fluoroanisole446-59-339 % similar
2-Nitrobenzaldehyde552-89-639 % similar
1-Bromo-3-nitrobenzene585-79-539 % similar
2-Nitrobenzonitrile612-24-839 % similar
2-Nitrobenzyl alcohol612-25-939 % similar
Sodium o-nitrophenolate824-39-539 % similar
4-Bromo-5-fluoro-2-nitrobenzoic acid1020717-99-039 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-939 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-939 % similar
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