Compounds similar to this structure
O=C1OC(=O)c2c(I)cccc21Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diisopropyl phthalate605-45-832 % similar
Diethyl phthalate84-66-232 % similar
Phthalide87-41-232 % similar
1,2-Diiodobenzene615-42-932 % similar
N-(2-Iodobenzoyl)glycine147-58-032 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-732 % similar
4,4′-(Hexafluoroisopropylidene)diphthalic anhydride1107-00-232 % similar
Methyl 2,3-dichlorobenzoate2905-54-632 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-732 % similar
2-Iodoxybenzoic acid61717-82-632 % similar
Methyl 3-iodobenzoate618-91-732 % similar
Ethyl 2-methylbenzoate87-24-132 % similar
Methyl 2,6-dichlorobenzoate14920-87-732 % similar
Nicotinic anhydride16837-38-032 % similar
Benzyl phthalate523-31-932 % similar
Hemimellitic acid569-51-731 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-331 % similar
Methyl 3-amino-2-methylbenzoate18583-89-631 % similar
Methyl 2,3-dihydroxybenzoate2411-83-831 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-931 % similar
Page 5 of 7