Compounds similar to this structure
CCOC(=O)c1cc2cc([N+](=O)[O-])ccc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-5-nitrobenzoate6942-36-539 % similar
Methyl 4-nitrobenzoate619-50-139 % similar
3′-Nitropropiophenone17408-16-139 % similar
Methyl 3-nitrobenzoate618-95-139 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-139 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-438 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-538 % similar
Diethyl phthalate84-66-238 % similar
2,7-Dinitro-9-fluorenone31551-45-838 % similar
2-[1.1-Dimethyl ethyl ethoxy carbonyl]amino-3-nitro benzoic acid ethyl ester136285-65-938 % similar
(2-Butyl-5-nitro-1-benzofuran-3-yl)(4-hydroxyphenyl)methanone141645-16-138 % similar
2-Nitronaphthalene581-89-538 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-437 % similar
5-Nitroindole6146-52-737 % similar
Ethyl 2-amino-1,3-oxazole-5-carboxylate113853-16-037 % similar
Methyl 5-nitro-2-furoate1874-23-337 % similar
2-Ethoxy-5-nitropyridine31594-45-337 % similar
4-Nitrobenzyl chloroformate4457-32-337 % similar
Ethyl 2-chloro-1,3-oxazole-5-carboxylate862599-47-137 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-437 % similar
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