Compounds similar to this structure
O=C1c2cc([N+](=O)[O-])ccc2-c2c1cc([N+](=O)[O-])cc2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trinitrofluorenone129-79-3100 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-275 % similar
2,7-Dinitro-9-fluorenone31551-45-872 % similar
4,4'-Dinitrodiphenic acid20246-81-551 % similar
2,5-Dinitrobenzoic acid610-28-650 % similar
2,4-Dinitrobenzoic acid610-30-050 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-448 % similar
4-Nitrophthalic anhydride5466-84-245 % similar
4-Nitrophthalic acid610-27-545 % similar
2,4-Dinitrotoluene121-14-245 % similar
2,4-Dinitrophenol51-28-545 % similar
1-Bromo-2,4-dinitrobenzene584-48-545 % similar
1-Fluoro-2,4-dinitrobenzene70-34-845 % similar
2,4-Dinitroiodobenzene709-49-945 % similar
2,4-Dinitrochlorobenzene97-00-745 % similar
2,4-Dinitroaniline97-02-945 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-745 % similar
(2-Amino-5-nitrophenyl)(2-fluorophenyl)methanone344-80-945 % similar
2-Amino-5-nitrobenzophenone1775-95-745 % similar
2-Chloro-5-nitrobenzophenone34052-37-445 % similar
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