Compound database

Compounds similar to this structure

OON+OO−SCOC(=O)c1ccc([N+](=O)[O-])s1Edit in Covalent

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

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5-Bromo-benzo(b)thiophene-2-carboxylic acid methyl ester7312-11-038 % similar Dimethyl phthalate131-11-337 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-237 % similar O-(4-Nitrobenzoyl)hydroxylamine35657-36-436 % similar Methyl 4-bromothiophene-2-carboxylate62224-16-236 % similar Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate57113-90-336 % similar Ethyl 4-nitrobenzoate99-77-436 % similar 4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-536 % similar Methyl benzoate93-58-336 % similar Methyl 3-thiophenecarboxylate22913-26-436 % similar Bifenox42576-02-336 % similar Methyl 6-bromopyridine-3-carboxylate26218-78-036 % similar 4-Nitrophthalic anhydride5466-84-236 % similar 2-Methyl-6-nitrobenzoic anhydride434935-69-035 % similar 6-Nitrophthalide610-93-535 % similar Trimethyl benzene-1,3,5-tricarboxylate2672-58-435 % similar Tetramethyl pyromellitate635-10-935 % similar Dimethyl isophthalate1459-93-435 % similar 4-Butyrylamino-3-methyl-5-nitrobenzoic acid methyl ester152628-01-835 % similar 2-Nitrothiophene609-40-535 % similar