Compounds similar to this structure
O=C(OCCO)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,5'-Methylenedisalicylic acid122-25-833 % similar
Ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]1732-96-333 % similar
Monomethyl phthalate4376-18-533 % similar
Melilotic acid495-78-333 % similar
3-Hydroxyanthranilic acid548-93-633 % similar
3-Hydroxy-2-methylbenzoic acid603-80-533 % similar
Purpurin anthraquinone81-54-933 % similar
N-(Hydroxymethyl)phthalimide118-29-633 % similar
Diisopropyl phthalate605-45-833 % similar
Hydroxyethyl acrylate818-61-133 % similar
2-Ethoxyphenol94-71-333 % similar
Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-832 % similar
Solvent red 72596-03-232 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-632 % similar
Methyl 5-acetylsalicylate16475-90-432 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-232 % similar
Benzoylcholine iodide17518-43-332 % similar
cis-3-Hexenyl benzoate25152-85-632 % similar
Benzoylcholine chloride2964-09-232 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-232 % similar
Page 10 of 10