Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=O)CC[C@@H](C(=O)O)N.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N′-Fmoc-L-lysine84624-28-233 % similar
S-Cbz-L-cysteine1625-72-533 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-433 % similar
1-(Naphthalen-1-yl)-5-oxopyrrolidine-3-carboxylic acid340319-91-733 % similar
L-Phenylalanyl-L-alanine3918-87-433 % similar
L-4-Benzoylphenylalanine104504-45-233 % similar
3-Methylphenylalanine114926-37-333 % similar
3-Methyl-D-phenylalanine114926-39-533 % similar
Thalidomide50-35-133 % similar
3-Bromo-L-phenylalanine82311-69-133 % similar
3-Bromo-D-phenylalanine99295-78-033 % similar
(2R)-2-Amino-3-(4-chlorophenyl)propanoic acid14091-08-833 % similar
4-Chloro-L-phenylalanine14173-39-833 % similar
4-Chloro-DL-phenylalanine7424-00-233 % similar
L-α-Aminoadipic acid1118-90-733 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-633 % similar
3-Aminopiperidine-2,6-dione hydrochloride24666-56-633 % similar
(S)-3-Amino-piperidine-2,6-dione hydrochloride25181-50-433 % similar
3-Aminopiperidine-2,6-dione hydrochloride2686-86-433 % similar
alpha-Aminoadipic acid542-32-533 % similar
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