Compounds similar to this structure
CC(C)(C)OC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxychalcone2657-25-234 % similar
5-Hydroxyphthalide55104-35-334 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-234 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-734 % similar
Hydroxyphenoxy propionic acid94050-90-534 % similar
N-(tert-Butoxycarbonyl)-1,2-phenylenediamine146651-75-434 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-434 % similar
(4-((tert-Butoxycarbonyl)oxy)phenyl)boronicacid380430-70-634 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-234 % similar
Alpha-Methyl-p-tyrosine658-48-034 % similar
Metyrosine672-87-734 % similar
N-(Diphenylmethylene)glycine tert-butyl ester81477-94-334 % similar
2-Amino-4-(4-methylpiperazin-1-yl) benzoic acid tertbutyl ester1034975-35-333 % similar
Boc-3-aminobenzoic acid111331-82-933 % similar
Loureirin C116384-24-833 % similar
Hydroquinone123-31-933 % similar
1-(1,1-Dimethylethyl) 4-(4-carboxyphenyl)-1-piperidinecarboxylate149353-75-333 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-433 % similar
Ethyl 4-hydroxyphenylacetate17138-28-233 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-133 % similar
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