Compounds similar to this structure
C1COC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-nitrophenyl)ethane736-30-138 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-838 % similar
N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide2011-70-337 % similar
2,4′-Dichloro-4-nitrodiphenyl ether22544-07-637 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-537 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-937 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-737 % similar
4-Nitrobenzyl bromide100-11-837 % similar
4-Nitrocatechol3316-09-437 % similar
3,4-Difluoronitrobenzene369-34-637 % similar
2-Nitronaphthalene581-89-537 % similar
4-Nitro-o-xylene99-51-437 % similar
1,2-Dichloro-4-nitrobenzene99-54-737 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-737 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-937 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-137 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-437 % similar
2-Bromo-5-nitroaniline10403-47-137 % similar
2-Bromo-4-nitrobenzenamine13296-94-137 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-437 % similar
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