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.
Phenylglyoxal1075-06-534 % similar
Ammonium benzoate1863-63-434 % similar
Phenylglyoxylic acid611-73-434 % similar
Methyl 4-biphenylcarboxylate720-75-234 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-934 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-934 % similar
Pentyl benzoate2049-96-934 % similar
2-Dimethylaminoethyl benzoate2208-05-134 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-834 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-634 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-734 % similar
Cyclohexylphenylacetic acid3894-09-534 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-734 % similar
Trimethylolpropane tribenzoate54547-34-134 % similar
Methenamine mandelate587-23-534 % similar
Isopropyl salicylate607-85-234 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-134 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-534 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-834 % similar
4-Chlorobutyl benzoate946-02-134 % similar
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