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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Trimethyl trimellitate2459-10-133 % similar Methyl 2-bromobenzoate610-94-633 % similar Methyl 2-furoate611-13-233 % similar Methyl 4-biphenylcarboxylate720-75-233 % similar Methyl 4-(chlorocarbonyl)benzoate7377-26-633 % similar 2-Pyrimidinecarboxylicacid,5-methyl-,methylester(6ci,9ci)76196-80-033 % similar Methyl 2-methylbenzoate89-71-433 % similar Ethyl 4-chloro-3-nitrobenzoate16588-16-232 % similar 2-(Acetylamino)-5-nitrothiazole140-40-932 % similar Methyl 3-bromo-4-methylbenzoate104901-43-132 % similar 2-Methoxy-1-methyl-4-nitrobenzene13120-77-932 % similar 4-Methoxy-1-methyl-2-nitrobenzene17484-36-532 % similar Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-432 % similar Methyl 3-amino-4-methylbenzoate18595-18-132 % similar 3-Iodoisonicotinic acid methyl ester188677-49-832 % similar Methyl 5-(chloromethyl)-2-furoate2144-37-832 % similar Methyl 3-methoxy-4-methylbenzoate3556-83-032 % similar Methyl 3-hydroxy-4-methylbenzoate3556-86-332 % similar Methyl 3-amino-2-pyridinecarboxylate36052-27-432 % similar Methyl 3-chloro-4-methylbenzoate56525-63-432 % similar