Compounds similar to this structure
O=C(O)CC(CP1(=O)Oc2ccccc2-c2ccccc21)C(=O)OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-535 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-034 % similar
3-Phenylglutaric acid4165-96-234 % similar
Diphenylpropionic acid606-83-734 % similar
Phenibut1078-21-333 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-933 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-833 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-633 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-633 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-733 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-133 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-833 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-533 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-233 % similar
N-Phthaloyl-L-glutamic acid340-90-933 % similar
Beta-Phenylcysteine34317-61-833 % similar
2-(Carboxymethoxy)benzoic acid635-53-033 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-233 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-333 % similar
3-Phenylbutyric acid4593-90-233 % similar
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