Compounds similar to this structure
CC(C)(O)C(=O)c1ccc(OCCO)cc1Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4′-(2-hydroxyethoxy)-2-methylpropiophenone106797-53-9100 % similar
1,1′-(Oxydi-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone]71868-15-065 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-553 % similar
Iht-pi 18568400-54-453 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-150 % similar
Triton X-1009002-93-144 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-543 % similar
2-(4-Chlorophenoxy)ethanol1892-43-943 % similar
2-(4-Bromophenoxy)ethanol34743-88-943 % similar
Phenoxyethanol122-99-642 % similar
Ospemifene128607-22-742 % similar
4-Propoxybenzoic acid5438-19-740 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-740 % similar
Np-4026027-38-339 % similar
1-(4-Butoxyphenyl)ethanone5736-89-039 % similar
Bis(2-hydroxyethyl) terephthalate959-26-239 % similar
4-Ethoxybenzoic acid619-86-339 % similar
Bisphenoxyethanolfluorene117344-32-838 % similar
4-Butoxybenzoic acid1498-96-038 % similar
4-(Pentyloxy)benzoic acid15872-41-038 % similar
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