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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Methyl 5-methyl-2-furancarboxylate2527-96-035 % similar Methyl 4-tert-butylbenzoate26537-19-935 % similar Methyl pyridazine-4-carboxylate34231-77-135 % similar Methyl 3,4-dimethylbenzoate38404-42-135 % similar Methyl isonicotinate2459-09-834 % similar Dimethyl 2,6-pyridinedicarboxylate5453-67-834 % similar 3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-934 % similar 2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-334 % similar Methyl p-toluate99-75-234 % similar Methyl 3-aminothiophene-2-carboxylate22288-78-434 % similar Methyl 5-amino-2-furoate22600-30-234 % similar Methyl 5-bromo-2-furoate2527-99-334 % similar Sodium methylparaben5026-62-034 % similar Methyl 3-methylthiophene-2-carboxylate81452-54-234 % similar Dimethyl pyridine-2,5-dicarboxylate881-86-734 % similar Methyl nicotinate93-60-734 % similar 3-Nitrophthalic anhydride641-70-334 % similar Ethyl 2-chloro-5-nitrobenzoate16588-17-334 % similar Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-234 % similar 4-Nitroanisole100-17-433 % similar