Compounds similar to this structure
CC(=O)c1ccc(OCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Xylyloxyacetic acid13334-49-141 % similar
2,3-Xylyloxyacetic acid2935-63-941 % similar
2,5-Xylyloxyacetic acid7356-41-441 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-541 % similar
4-Acetylbiphenyl92-91-141 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-840 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-640 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-540 % similar
2-Acetyl-6-methoxynaphthalene3900-45-640 % similar
4-Morpholinoacetophenone39910-98-040 % similar
4-Propoxybenzoic acid5438-19-740 % similar
o-Chlorophenoxyacetic acid614-61-940 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-440 % similar
Picein530-14-340 % similar
4'-Diethylaminoacetophenone5520-66-140 % similar
3-Phenoxypropionic acid7170-38-940 % similar
Naphthoxyacetic acid2976-75-240 % similar
4-Methoxybenzenebutanoic acid4521-28-240 % similar
2-(Carboxymethoxy)benzoic acid635-53-040 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-540 % similar
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