Compounds similar to this structure
O.O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-134 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-534 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-534 % similar
N-Cbz-D-serine6081-61-434 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-634 % similar
(-)-Corey lactone31752-99-534 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-934 % similar
4-Hydroxybenzophenone1137-42-433 % similar
Boc-D-bpa-oh117666-94-133 % similar
Boc-L-3,3-diphenylalanine138662-63-233 % similar
N-Acetyl-DL-phenylglycine15962-46-633 % similar
Cbz-D-valine1685-33-233 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-033 % similar
(2R,3R)-Tartranilic acid3019-58-733 % similar
Fenoprofen31879-05-733 % similar
Beta-Phenylcysteine34317-61-833 % similar
Benzylsuccinic acid36092-42-933 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-933 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-433 % similar
Chalcone epoxide5411-12-133 % similar
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