Compounds similar to this structure
O=C1c2cccc([N+](=O)[O-])c2C(=O)c2cccc([N+](=O)[O-])c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dinitro-9,10-anthracenedione82-35-9100 % similar
1-Nitroanthraquinone82-34-890 % similar
1,8-Dinitro-9,10-anthracenedione129-39-590 % similar
3-Nitrophthalic acid603-11-261 % similar
3-Nitrophthalic anhydride641-70-361 % similar
1-Hydroxy-4-nitroanthraquinone81-65-261 % similar
Dimethyl 3-nitrophthalate13365-26-956 % similar
3-Nitrophthalimide603-62-356 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-155 % similar
2-Nitrobenzoic acid552-16-953 % similar
2'-Nitroacetophenone577-59-353 % similar
2-Nitrobenzoyl chloride610-14-053 % similar
1,2-Dinitrobenzene528-29-052 % similar
1,5-Dinitronaphthalene605-71-052 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-651 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-051 % similar
4-Nitroindan-1-one24623-25-451 % similar
2-Amino-3-nitrobenzamide313279-12-851 % similar
2-Chloro-3-nitrobenzoic acid3970-35-251 % similar
2-Chloro-6-nitrobenzoic acid5344-49-051 % similar
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