Compounds similar to this structure
COc1ccc(C(=O)O[C@H](C(=O)O)[C@H](OC(=O)c2ccc(OC)cc2)C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-635 % similar
Aniracetam72432-10-135 % similar
N-Fmoc-S-(4-methoxybenzyl)-L-cysteine141892-41-334 % similar
N-9-Fluorenylmethoxycarbonyl-se-4-methoxybenzylselenocysteine150308-80-834 % similar
cis-Epoxysuccinate16533-72-534 % similar
4,4'-Dimethoxybiphenyl2132-80-134 % similar
Polyepoxysuccinic acid51274-37-434 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-034 % similar
1-(4-Methoxyphenyl)ethanol3319-15-134 % similar
Methyl p-toluate99-75-234 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-134 % similar
Ethylparaben120-47-834 % similar
4-(1-Methylethoxy)benzoic acid13205-46-434 % similar
Phenylparaben17696-62-734 % similar
Methyl 3,4-dimethoxybenzoate2150-38-134 % similar
Ethyl 4-ethoxybenzoate23676-09-734 % similar
Methyl 4-methoxybenzeneacetate23786-14-334 % similar
p-Hydroxyphenyl benzoate2444-19-134 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-334 % similar
(+)-Methoxyphenylacetic acid26164-26-134 % similar
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