Compounds similar to this structure
O=[N+]([O-])c1cc(F)cc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoro-6-nitrotoluene502496-34-640 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-040 % similar
4-Fluoro-3-nitroanisole61324-93-440 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-140 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-640 % similar
1-Bromo-4-chloro-5-fluoro-2-nitrobenzene960000-93-540 % similar
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-440 % similar
2-Methyl-6-nitrophenol13073-29-540 % similar
2-Fluoro-6-nitrobenzenamine17809-36-840 % similar
2-Fluoro-3-nitrophenol179816-26-340 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-440 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-440 % similar
4-Fluoronitrobenzene350-46-940 % similar
3-Fluoro-2-nitrophenol385-01-340 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-640 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-340 % similar
5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-040 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-840 % similar
3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid96-93-540 % similar
3-Fluoro-5-nitrobenzoic acid14027-75-940 % similar
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