Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoronitrobenzene350-46-946 % similar
1,4-Dinitrobenzene100-25-445 % similar
3-Fluoro-4-formylbenzonitrile105942-10-745 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-945 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-645 % similar
2-Nitrobenzaldehyde552-89-645 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-645 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-744 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-744 % similar
Stattic19983-44-944 % similar
1,3-Dinitrobenzene99-65-044 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-244 % similar
2,5-Dinitrophenol329-71-544 % similar
2,4-Dinitrophenol51-28-544 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-243 % similar
2,5-Difluorobenzaldehyde2646-90-443 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-043 % similar
2-Chloro-3-fluoro-5-nitropyridine1079179-12-643 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-443 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-843 % similar
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