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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2-Thiophenecarboxylicacid,3-fluoro-,methylester(9ci)100421-52-133 % similar 1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-133 % similar Methyl 4-chlorobenzoate1126-46-133 % similar Methyl anisate121-98-233 % similar Methyl 4-bromothieno(2,3-c)pyridine-2-carboxylate145325-40-233 % similar Methyl 2,6-dichlorobenzoate14920-87-733 % similar Methyl 3-bromothiophene-2-carboxylate26137-08-633 % similar Methyl 4-acetylbenzoate3609-53-833 % similar Methyl 4-fluorobenzoate403-33-833 % similar Methyl 2-amino-3-thiophenecarboxylate4651-81-433 % similar Methyl 3-hydroxythiophene-2-carboxylate5118-06-933 % similar Methyl 6-methylnicotinate5470-70-233 % similar Ethyl 3,5-dinitrobenzoate618-71-333 % similar Ethyl m-nitrobenzoate618-98-433 % similar Methyl 4-bromobenzoate619-42-133 % similar Methyl 4-iodobenzoate619-44-333 % similar Methyl 4-aminobenzoate619-45-433 % similar Methyl 3-methoxythiophene-2-carboxylate62353-75-733 % similar Methyl o-cyanobenzoate6587-24-233 % similar Methyl 3-chlorothiophene-2-carboxylate88105-17-333 % similar