Compounds similar to this structure
COC(=O)C1=C(C=CC(=C1F)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2-nitrobenzene1493-27-240 % similar
Bifenox42576-02-339 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-539 % similar
3-Bromo-2-fluoronitrobenzene58534-94-439 % similar
3,6-Difluorophthalic anhydride652-40-439 % similar
3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-839 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-739 % similar
Methyl5-fluoro-6-methylpicolinate1245647-61-339 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-539 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-639 % similar
5-Fluoro-2-nitroanisole448-19-139 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-639 % similar
3-Nitrophthalic anhydride641-70-339 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-639 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-438 % similar
2-Thiophenecarboxylicacid,3-fluoro-,methylester(9ci)100421-52-138 % similar
2-Fluoro-3-nitrophenol179816-26-338 % similar
3-Fluoro-4-nitrobenzenamine2369-13-338 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-338 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-638 % similar
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