Compounds similar to this structure
O=[N+]([O-])c1cccc(F)c1CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzeneethanol15121-84-337 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-537 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-537 % similar
3-Chloro-4-fluoronitrobenzene350-30-137 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-237 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-737 % similar
2,4-Difluoro-6-nitrophenol364-31-837 % similar
4-Nitroindole4769-97-537 % similar
2-Methyl-3-nitrophenol5460-31-137 % similar
2-Methyl-6-nitroaniline570-24-137 % similar
2-Amino-3-nitrophenol603-85-037 % similar
8-Nitroquinoline607-35-237 % similar
2-Nitrobenzeneacetonitrile610-66-237 % similar
7-Nitroindole6960-42-537 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-737 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-137 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-037 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-837 % similar
4-Fluoronitrobenzene350-46-937 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-037 % similar
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