Compounds similar to this structure
C1C2=C(C(=CC=C2)[N+](=O)[O-])NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethoxy-2-nitrobenzene610-67-335 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-435 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-835 % similar
3-Nitrophenylacetic acid1877-73-235 % similar
1-Methyl-4-nitro-1H-indazole26120-43-435 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-935 % similar
1-(2-Nitrobenzyl)pyrrole-2-carboxaldehyde22162-51-235 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-835 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-835 % similar
Boc-L-2-nitrophenylalanine185146-84-334 % similar
Boc-2-nitro-D-phenylalanine478183-69-634 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-534 % similar
(2-Nitrophenyl)boronic acid5570-19-434 % similar
4,4'-Dinitrocarbanilide587-90-634 % similar
5,6-Dichloroindolin-2-one71293-59-934 % similar
2-Nitrobenzenesulfenyl chloride7669-54-734 % similar
O-Nitroanisole91-23-634 % similar
4-Nitro-1H-indazole2942-40-734 % similar
7-Nitroindazole2942-42-934 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-134 % similar
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