Compounds similar to this structure
O=C1OC(=O)c2cc([N+](=O)[O-])cc3cccc1c23Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-1100 % similar
4-Nitrophthalic anhydride5466-84-259 % similar
1,8-Naphthalic anhydride81-84-557 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-656 % similar
3-Nitrophthalic anhydride641-70-352 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-246 % similar
Dimethyl 4-nitrophthalate610-22-045 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-044 % similar
6-Nitrophthalide610-93-544 % similar
Methyl 3-nitrobenzoate618-95-144 % similar
2-Nitronaphthalene581-89-543 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-642 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-942 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-342 % similar
1,3,6,8-Tetranitronaphthalene28995-89-341 % similar
Dimethyl 5-nitroisophthalate13290-96-541 % similar
Methyl 3,5-dinitrobenzoate2702-58-141 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-341 % similar
Methyl 5-nitrosalicylate17302-46-441 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-241 % similar
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