Compounds similar to this structure
O=C1OC(=O)c2cc([N+](=O)[O-])ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-741 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-841 % similar
3-Nitrobenzoyl bromide13277-62-841 % similar
4-Nitrophenyl chloroformate7693-46-141 % similar
4-Nitrophenyl acetate830-03-541 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-941 % similar
P-Nitroacetophenone100-19-641 % similar
2,4-Dinitrotoluene121-14-241 % similar
4-Nitrobenzoyl chloride122-04-341 % similar
2,5-Dinitrophenol329-71-541 % similar
2,4-Dinitrophenol51-28-541 % similar
1-Bromo-2,4-dinitrobenzene584-48-541 % similar
4,4'-Dinitrocarbanilide587-90-641 % similar
4-Nitrobenzoic acid62-23-741 % similar
1-Fluoro-2,4-dinitrobenzene70-34-841 % similar
2,4-Dinitroiodobenzene709-49-941 % similar
2,4-Dinitrochlorobenzene97-00-741 % similar
2,4-Dinitroaniline97-02-941 % similar
5-Nitro-2-oxindole20870-79-541 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-041 % similar
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