Compounds similar to this structure
O=C(O)COc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzenebutanoic acid4521-28-240 % similar
3,5-Dihydroxyphenylacetic acid4670-09-140 % similar
4-Hydroxyphenylacetone770-39-840 % similar
Sofalcone64506-49-640 % similar
(βS)-4-Hydroxy-β-1-propyn-1-ylbenzenepropanoic acid865233-35-840 % similar
4-(Heptyloxy)phenol13037-86-039 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-639 % similar
4-(Hexyloxy)phenol18979-55-039 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-239 % similar
p-Hydroxyphenyl benzoate2444-19-139 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-039 % similar
4-(Octyloxy)phenol3780-50-539 % similar
3'-Hydroxyphenylacetic acid621-37-439 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-039 % similar
4-Hydroxybenzoic acid99-96-739 % similar
Aminol2008-39-139 % similar
N-Succinyl-L-tyrosine374816-32-739 % similar
4-Bromophenylacetic acid1878-68-839 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-739 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-739 % similar
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