Compounds similar to this structure
CC(C)CCOC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl phthalate4376-18-533 % similar
3-Hydroxy-2-methylbenzoic acid603-80-533 % similar
1,8-Dihydroxyanthraquinone117-10-233 % similar
2-Cyclohexylphenol119-42-633 % similar
2-Isopropoxyphenol4812-20-833 % similar
2-Ethoxyphenol94-71-333 % similar
Bis(2-hydroxyethyl) terephthalate959-26-233 % similar
Isopentylbenzene2049-94-733 % similar
Catechol120-80-932 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-632 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-132 % similar
Isobutyl cinnamate122-67-832 % 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
Diphenyl isodecyl phosphite26544-23-032 % similar
Benzoylcholine chloride2964-09-232 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-232 % similar
Pentyl p-hydroxybenzoate6521-29-532 % similar
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