Compounds similar to this structure
O=C(O)C1CC(=O)N(Cc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylphenylalanine114926-37-333 % similar
3-Methyl-D-phenylalanine114926-39-533 % similar
2-Phenoxybutanoic acid13794-14-433 % similar
1-Boc-Azetidine-3-carboxylic acid142253-55-233 % similar
3,3-Diphenyl-D-alanine149597-91-133 % similar
Diphenylalanine149597-92-233 % similar
N-Carbobenzoxy-DL-norleucine15027-13-133 % similar
S-Cbz-L-cysteine1625-72-533 % similar
Cbz-D-valine1685-33-233 % similar
α-Phenyl-2-piperidineacetic acid19395-41-633 % similar
Benzylmercapturic acid19542-77-933 % similar
Alanylphenylalanine1999-45-733 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-333 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-233 % similar
3-Oxocyclobutanecarboxylic acid23761-23-133 % similar
(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid2411591-78-933 % similar
L-Alanyl-L-phenylalanine3061-90-333 % similar
N-Cbz-N-methyl-L-leucine33099-08-033 % similar
N-Phthaloyl-L-glutamic acid340-90-933 % similar
beta-Phenylcysteine34317-61-833 % similar
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