Compounds similar to this structure
C1CC[C@H]([C@H](C1)C(=O)O)NC(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S,4S)-4-(Furan-2-yl)pyrrolidine-3-carboxylic acid959579-57-833 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-733 % similar
Fmoc-asp(ochex)-oh130304-80-233 % similar
Ketoprofen lysinate57469-78-033 % similar
Fmoc-lys-oh105047-45-833 % similar
Boc-D-bpa-oh117666-94-133 % similar
Fmoc-lys(fmoc)-oh78081-87-533 % similar
Z-D-Gln-oh13139-52-133 % similar
(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid2411591-78-933 % similar
Cbz-D-valine1685-33-233 % similar
(4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic acid158722-22-633 % similar
Ketoprofen22071-15-433 % similar
(+)-Ketoprofen22161-81-533 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-733 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-933 % similar
2-Phenoxybutanoic acid13794-14-433 % similar
(2R,3R)-Tartranilic acid3019-58-733 % similar
Beta-Phenylcysteine34317-61-833 % similar
Benzylsuccinic acid36092-42-933 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-933 % similar
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