Compound database

Compounds similar to this structure

OOOHCCOC(=O)Cc1ccc(O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Monoethyl succinate1070-34-439 % similar Phloretic acid501-97-339 % similar 4'-Hydroxypropiophenone70-70-239 % similar Ethyl 4-hydroxybutanoate999-10-039 % similar 4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-139 % similar 4-Butylphenol1638-22-839 % similar 4-(4-Ethylphenyl)phenol21345-28-839 % similar Diethyl γ-ketopimelate6317-49-339 % similar Diethyl terephthalate636-09-939 % similar Ethyl 2-formamidothiazol-4-acetate64987-05-939 % similar 3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-139 % similar 3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-839 % similar (Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-639 % similar [(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-539 % similar N-(Triphenylmethyl)glycine ethyl ester18514-46-039 % similar Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-439 % similar 3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-239 % similar Pentyl p-hydroxybenzoate6521-29-539 % similar Monoethyl glutarate1070-62-838 % similar Ethyl (3R)-3-hydroxybutanoate24915-95-538 % similar