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.
Methyl 2-methoxy-5-nitrobenzoate34841-11-741 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-441 % similar
Ethyl m-nitrobenzoate618-98-441 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-541 % similar
1,3-Dinitrobenzene99-65-041 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-141 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-041 % similar
3′-Nitroacetophenone121-89-140 % similar
4-Nitrophenyl anthranilate19176-60-440 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-640 % similar
Dimethyl 3-nitrophthalate13365-26-940 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-540 % similar
3,3′-Dinitrobenzophenone21222-05-940 % similar
2,7-Dinitro-9-fluorenone31551-45-840 % similar
Methyl 2-nitrobenzoate606-27-940 % similar
Naphthalenetetracarboxylic dianhydride81-30-139 % similar
Phthalic anhydride85-44-939 % similar
Ethyl 5-nitrobenzofuran-2-carboxylate69604-00-839 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-539 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-939 % similar
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