Compounds similar to this structure
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-bromobenzoate618-89-340 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-440 % similar
1-Hydroxy-4-nitroanthraquinone81-65-240 % similar
2-Fluoro-5-(methoxycarbonyl)phenylboronic acid850568-04-640 % similar
Methyl m-toluate99-36-540 % similar
4-Methoxycarbonylphenylboronic acid99768-12-440 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-140 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-340 % similar
Methyl indole-5-carboxylate1011-65-040 % similar
Methyl 4-amino-3-bromobenzoate106896-49-540 % similar
4-Methoxy-3-nitrophenol15174-02-440 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-040 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-740 % similar
Methyl 4-amino-3-iodobenzoate19718-49-140 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-540 % similar
Methyl 5-methoxysalicylate2905-82-040 % similar
2-Methoxy-4-nitrophenol3251-56-740 % similar
4-tert-Butyl-2-nitrophenol3279-07-040 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-140 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-040 % similar
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