Compounds similar to this structure
C1=CC=C(C(=C1)COC(=O)NCCC[C@@H](C(=O)O)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-1-Naphthylalanine78306-92-041 % similar
Nomega-Propyl-L-arginine137361-05-841 % similar
Fmoc-L-citrulline133174-15-941 % similar
Fmoc-D-cit-oh200344-33-841 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-541 % similar
Homoarginine156-86-540 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-440 % similar
3,4-Dichloro-D-phenylalanine52794-98-640 % similar
3,4-Dichloro-L-phenylalanine52794-99-740 % similar
Nomega-nitro-L-arginine2149-70-440 % similar
N′-Fmoc-L-lysine84624-28-240 % similar
Fmoc-orn(aloc)-oh147290-11-740 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-440 % similar
Symmetric dimethylarginine30344-00-440 % similar
Tilarginine acetate53308-83-140 % similar
Diaminopimelic acid583-93-740 % similar
Arginine glutamate4320-30-339 % similar
Arginine aspartate7675-83-439 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-039 % similar
(±)-O-Tyrosine2370-61-839 % similar
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