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.
1,2-Dichloro-4-nitrobenzene99-54-743 % similar
4-Nitro-1,2-phenylenediamine99-56-943 % similar
Aklomide3011-89-043 % similar
Dimethyl nitroterephthalate5292-45-543 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-343 % similar
3,4'-Dinitrobenzophenone1469-74-543 % similar
4,4′-(Hexafluoroisopropylidene)diphthalic anhydride1107-00-243 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-743 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-243 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-142 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-342 % similar
2,7-Dinitrofluorene5405-53-842 % similar
4-Nitrobenzamide619-80-742 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-342 % similar
Ethyl 5-nitrobenzofuran-2-carboxylate69604-00-842 % similar
1,3,5-Trinitrobenzene99-35-442 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-142 % similar
Ethyl 3,5-dinitrobenzoate618-71-342 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-742 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-942 % similar
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