Compounds similar to this structure
O=[N+]([O-])C=Cc1ccc(F)cc1Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methyl-1-nitrobenzene446-33-332 % similar
5-Fluoro-2-nitrophenol446-36-632 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-732 % similar
1-Fluoro-3-nitrobenzene402-67-532 % similar
N,N-Dimethyl-2-nitroethenamine1190-92-731 % similar
4,4′-Difluorobiphenyl398-23-231 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-831 % similar
1,3-Difluoro-5-nitrobenzene2265-94-331 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-930 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-230 % similar
4-Fluoro-2-nitroanisole445-83-030 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-230 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-130 % similar
4-Fluorophenylglyoxal hydrate447-43-830 % similar
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