Compounds similar to this structure
O=C1c2cccc([N+](=O)[O-])c2C(=O)c2c1cccc2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dinitro-9,10-anthracenedione129-39-5100 % similar
1,5-Dinitro-9,10-anthracenedione82-35-990 % similar
1-Nitroanthraquinone82-34-887 % similar
3-Nitrophthalic acid603-11-259 % similar
3-Nitrophthalic anhydride641-70-359 % similar
Dimethyl 3-nitrophthalate13365-26-955 % similar
3-Nitrophthalimide603-62-355 % similar
1-Hydroxy-4-nitroanthraquinone81-65-255 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-654 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-054 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-154 % similar
2-Nitrobenzoic acid552-16-951 % similar
2'-Nitroacetophenone577-59-351 % similar
2-Nitrobenzoyl chloride610-14-051 % similar
4-Nitroindan-1-one24623-25-450 % similar
2-Amino-3-nitrobenzamide313279-12-850 % similar
2-Chloro-3-nitrobenzoic acid3970-35-250 % similar
1,2-Dinitrobenzene528-29-050 % similar
2-Chloro-6-nitrobenzoic acid5344-49-050 % similar
1,5-Dinitronaphthalene605-71-050 % similar
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