Compounds similar to this structure
O=Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzamide645-09-045 % similar
1,4-Dinitrobenzene100-25-445 % similar
1,3,5-Trinitrobenzene99-35-445 % similar
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-544 % similar
2-Nitrobenzaldehyde552-89-644 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-444 % similar
3-Hydroxybenzaldehyde100-83-444 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-044 % similar
3-Bromobenzaldehyde3132-99-844 % similar
3-Methylbenzaldehyde620-23-544 % similar
3-Iodobenzaldehyde696-41-344 % similar
Sodium m-nitrobenzoate827-95-244 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-544 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-043 % similar
1-Bromo-2,4-dinitrobenzene584-48-543 % similar
2,4-Dinitrochlorobenzene97-00-743 % similar
3-Nitroacetanilide122-28-143 % similar
3′-Nitropropiophenone17408-16-143 % similar
3-Nitrophenylacetic acid1877-73-243 % similar
3-Nitrophenacyl bromide2227-64-743 % similar
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