Compounds similar to this structure
CC(C)COC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpropyl 2-bromoacetate59956-48-836 % similar
4-Hydroxyphenylacetone770-39-836 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-636 % similar
2,4,4'-Trihydroxybenzophenone1470-79-736 % similar
Propan-2-yl 4-aminobenzoate18144-43-936 % similar
Dimethyl 4-hydroxyphthalate22479-95-436 % similar
4-Isobutylbenzoic acid38861-88-036 % similar
Neopentyl glycol dibenzoate4196-89-836 % similar
2,4′-Dihydroxybenzophenone606-12-236 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-436 % similar
Propyl gallate121-79-936 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-936 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-236 % similar
(2-(Dimethylamino)-2-oxoethyl) 2-(4-hydroxyphenyl)acetate59721-16-335 % similar
Ethyl vanillate617-05-035 % similar
L-Tyrosine ethyl ester949-67-735 % similar
Ethyl 2-(4'-hydroxyphenyl)-1,3-oxazole-4-carboxylate200400-76-635 % similar
2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-α-D-erythro-pentofuranosyl chloride21740-23-835 % similar
Trioctyl trimellitate3319-31-135 % similar
1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose3601-90-935 % similar
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