Compounds similar to this structure
B(C1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-])(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-3'-nitroacetophenone400-93-136 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-036 % similar
4-Fluoro-3-nitrobenzoic acid453-71-436 % similar
Methyl 3-nitrobenzoate618-95-136 % similar
4-Methoxy-3-nitrobenzamide10397-58-736 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-436 % similar
Tricaine methanesulfonate886-86-236 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-136 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-336 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-236 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-436 % similar
Ethyl nicotinate614-18-636 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-536 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-936 % similar
4-Butyrylamino-3-methyl-5-nitrobenzoic acid methyl ester152628-01-836 % similar
Dimethyl 3-nitrophthalate13365-26-936 % similar
4-Methyl-3-nitrobenzamide19013-11-736 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-536 % similar
4-Ethoxy-2-nitroaniline616-86-436 % similar
Ethyl 4-(butylamino)benzoate94-32-636 % similar
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