Compounds similar to this structure
O=C1OC(=O)c2c1cccc2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3-nitrophthalate13365-26-971 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-068 % similar
1,5-Dinitro-9,10-anthracenedione82-35-961 % similar
1,8-Dinitro-9,10-anthracenedione129-39-559 % similar
1-Methyl 3-nitro-1,2-benzenedicarboxylate21606-04-259 % similar
1-Nitroanthraquinone82-34-856 % similar
Methyl 2-nitrobenzoate606-27-955 % similar
Methyl 3-nitroanthranilate57113-91-453 % similar
Methyl 3-nitrosalicylate22621-41-652 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-152 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-952 % similar
3-Chlorophthalic anhydride117-21-551 % similar
3-Nitrophthalimide603-62-351 % similar
Ethyl o-nitrobenzoate610-34-451 % similar
3-Iodophthalic anhydride28418-88-450 % similar
3-Hydroxyphthalic anhydride37418-88-550 % similar
3-Methylphthalic anhydride4792-30-750 % similar
4-Nitrophthalic anhydride5466-84-250 % similar
3-Fluorophthalic anhydride652-39-150 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-150 % similar
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