Compounds similar to this structure
O=C(OCCOC(=O)c1ccc2c(c1)C(=O)OC2=O)c1ccc2c(c1)C(=O)OC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diisodecyl phthalate26761-40-034 % similar
Diisooctyl phthalate27554-26-334 % similar
Diisononyl phthalate28553-12-034 % similar
Benzoylcholine chloride2964-09-234 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-134 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-434 % similar
Benzonatate104-31-433 % similar
Butyl gallate1083-41-633 % similar
Ethyl 4-chloromethylbenzoate1201-90-733 % similar
Diallyl phthalate131-17-933 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-633 % similar
Propylidenephthalide17369-59-433 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-533 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-633 % similar
Procaine hydrochloride51-05-833 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-533 % similar
Ethyl m-(chloromethyl)benzoate54589-54-733 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-033 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-933 % similar
4-Bromo-1,8-naphthalic anhydride81-86-733 % similar
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