Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-formylphenylboronic acid374538-01-945 % similar
2,5-Difluoronitrobenzene364-74-945 % similar
2-Nitrobenzaldehyde552-89-645 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-444 % similar
2,4,5-Trifluorobenzaldehyde165047-24-544 % similar
1,3-Dinitrobenzene99-65-044 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-244 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-743 % similar
2-Chloro-3-fluoro-5-nitropyridine1079179-12-643 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-443 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-843 % similar
2-Fluorobenzaldehyde446-52-643 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-143 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-243 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-043 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-743 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-043 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-643 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-143 % similar
2-Fluoro-4-nitropyridine18614-46-543 % similar
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