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.

Show all 20
Ethyl 5-chlorothiophene-2-carboxylate5751-82-632 % similar Ethyl 5-bromothiophene-2-carboxylate5751-83-732 % similar 3-Amino-5-methyl-thiophene-2-carboxylic acid methyl ester76575-71-832 % similar Methyl 5-bromo-2-methylbenzoate79669-50-432 % similar Methyl 3-hydroxy-2-naphthoate883-99-832 % similar P-Nitroacetophenone100-19-632 % similar Methyl salicylate119-36-832 % similar 2-Amino-5-nitrothiazole121-66-432 % similar Methyl anthranilate134-20-332 % similar Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-532 % similar Methyl 1H-pyrazole-3-carboxylate15366-34-432 % similar Methyl 4-formylbenzoate1571-08-032 % similar Methyl 4-methylaminobenzoate18358-63-932 % similar Methyl 3,4-dihydroxybenzoate2150-43-832 % similar Methyl picolinate2459-07-632 % similar 2-Bromo-5-nitrothiazole3034-48-832 % similar Methyl 2-fluorobenzoate394-35-432 % similar Methyl thiosalicylate4892-02-832 % similar Bis(4-nitrophenyl) carbonate5070-13-332 % similar Methyl 1H-pyrazole-4-carboxylate51105-90-932 % similar