Compounds similar to this structure
CCOC(=O)c1cc2cccc([N+](=O)[O-])c2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl phthalate84-66-238 % similar
Ethyl 3-aminobenzoate582-33-237 % similar
Ethyl 3-iodobenzoate58313-23-837 % similar
Ethyl 3-hydroxybenzoate7781-98-837 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-637 % similar
1-Nitronaphthalene86-57-737 % similar
Ethyl benzoate93-89-037 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-237 % similar
Ethyl 7-methoxy-1-benzofuran-2-carboxylate50551-58-137 % similar
2-Methylpropyl 4-chloro-3,5-dinitrobenzoate58263-53-937 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-036 % similar
1,4-Diethoxy-2-nitrobenzene119-23-336 % similar
2-(Ethoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-53-536 % similar
Ethyl-2-((ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate308831-93-836 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-136 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-936 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-636 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-436 % similar
Diethyl terephthalate636-09-936 % similar
Ethyl imidazole-4-carboxylate23785-21-936 % similar
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