Compounds similar to this structure
CC(C)OC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-038 % similar
Methyl 3-hydroxybenzoate19438-10-938 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-138 % similar
4-Isopropenylphenol4286-23-137 % similar
Diethylstilbestrol56-53-137 % similar
Diethyl terephthalate636-09-937 % similar
Diethylstilbestrol6898-97-137 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-537 % similar
Dienestrol84-17-337 % similar
Monomethyl terephthalate1679-64-737 % similar
4-((2-Isopropoxyethoxy)methyl)phenol177034-57-037 % similar
Methyl 2,5-dihydroxybenzoate2150-46-137 % similar
Methyl 2,4-dihydroxybenzoate2150-47-237 % similar
4′-Hydroxyhexanophenone2589-72-237 % similar
Methyl 5-hydroxypyridine-2-carboxylate30766-12-237 % similar
Isopropyl cinnamate7780-06-537 % similar
Quinhydrone106-34-336 % similar
Bromopropylate18181-80-136 % similar
Isopropanyl 2,4-dichloropyrimidine-5-carboxylate69312-43-236 % similar
4-Isopropylphenol99-89-836 % similar
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