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
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
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-methoxy-5-nitrobenzoate34841-11-741 % similar
Ethyl m-nitrobenzoate618-98-441 % similar
1,3-Dinitrobenzene99-65-041 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-041 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-640 % similar
Dimethyl 3-nitrophthalate13365-26-940 % similar
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