Compounds similar to this structure
O=C(O)C(CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2-Benzyloxypropionic acid100836-85-940 % similar
2-Phenoxybutanoic acid13794-14-440 % similar
Fluorene-9-carboxylic acid1989-33-940 % similar
Atropine methyl bromide2870-71-540 % similar
Hyoscyamine hydrobromide306-03-640 % similar
Beta-Phenylcysteine34317-61-840 % similar
Benzylsuccinic acid36092-42-940 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-940 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-440 % similar
Hyoscyamine hydrochloride5934-50-940 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-240 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-240 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-340 % similar
Benzylsuccinic acid884-33-340 % similar
(4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic acid158722-22-640 % similar
Ketoprofen22071-15-440 % similar
(+)-Ketoprofen22161-81-540 % similar
Fenoprofen31879-05-740 % similar
Phenylsuccinic anhydride1131-15-339 % similar
2-Phenylcycloheptan-1-one14996-78-239 % similar
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