Compound database

Compounds similar to this structure

OOOON+OO−COC(=O)c1cc(OC)c(OC)cc1[N+](=O)[O-]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Methyl 4-methoxysalicylate5446-02-638 % similar 2-Iodo-5-nitroanisole5458-84-438 % similar 4-Iodo-3-nitroanisole58755-70-738 % similar 4-Fluoro-3-nitroanisole61324-93-438 % similar 5-Nitroguaiacol636-93-138 % similar 3-Nitrophthalic anhydride641-70-338 % similar Methyl 3-hydroxy-4-methoxybenzoate6702-50-738 % similar 5-Methoxy-2-nitrophenol704-14-338 % similar 1-Bromo-2-methoxy-4-nitrobenzene77337-82-738 % similar Methyl 3,5-dimethoxybenzoate2150-37-038 % similar 1-Methoxy-3,5-dinitrobenzene5327-44-638 % similar 6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-438 % similar Methyl 2-amino-4,5-difluorobenzoate207346-42-738 % similar Dimethyl 3-aminoterephthalate5372-81-638 % similar Methyl 3-methoxythiophene-2-carboxylate62353-75-738 % similar Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-338 % similar 4-Chloro-7-methoxy-6-nitroquinazoline55496-69-038 % similar 2,4,5-Trifluoro-3-methoxy-benzoic acid methyl ester136897-64-838 % similar Aristolochic acid313-67-738 % similar 2-Methoxy-4-methyl-5-nitropyridine6635-90-138 % similar