Compounds similar to this structure
O=Cc1ccc(F)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluoro-1-nitrobenzene2106-50-554 % similar
5-Fluoro-2-nitrobenzenamine2369-11-154 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-354 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-754 % similar
2,4-Difluorobenzaldehyde1550-35-253 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-552 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-751 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-451 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-851 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-951 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-851 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-251 % similar
4-Fluoro-2-nitroanisole445-83-051 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-051 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-151 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-851 % similar
DMNB20357-25-950 % similar
5-Fluorosalicylaldehyde347-54-650 % similar
5-Fluoro-2-nitroanisole448-19-150 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-050 % similar
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