Compounds similar to this structure
O=Cc1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Nitrophenyl)-2-furaldehyde20000-96-843 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-843 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-043 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-943 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-843 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-443 % similar
3-Allylsalicylaldehyde24019-66-743 % similar
2,2′-Dinitrobiphenyl2436-96-643 % similar
2′-Hydroxy-3′-nitro[1,1′-biphenyl]-3-carboxylic acid376591-95-643 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-343 % similar
3-Nitro-2(1H)-pyridinone6332-56-543 % similar
3-Nitrobenzaldehyde99-61-643 % similar
2,6-Dinitro-4-fluorophenol364-32-942 % similar
1-Nitronaphthalene86-57-742 % similar
DMNB20357-25-942 % similar
5-Nitrophthalhydrazide3682-15-342 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-542 % similar
3-Ethoxysalicylaldehyde492-88-642 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-742 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-042 % similar
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