Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Cbz-amino)-azetidine914348-04-246 % similar
δ-Oxobenzenepentanoic acid1501-05-945 % similar
Fmoc-N-amido-peg1-acid1654740-73-445 % similar
5-Benzoylvaleric acid4144-62-145 % similar
CBZ-S-phenyl-L-cysteine82611-65-245 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-545 % similar
N-Cbz-D-serine6081-61-445 % similar
Fmoc-glu-obzl122350-52-145 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-545 % similar
Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate103500-22-745 % similar
N-Cbz-4-hydroxycyclohexane16801-62-045 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-045 % similar
Cbz-D-phenylalaninol58917-85-445 % similar
(S)-Cbz-phenylalaninol6372-14-145 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-145 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-745 % similar
4-(((tert-Butoxy)carbonyl)amino)butanoic acid57294-38-945 % similar
Fmoc-N-amido-peg24-acid2170484-59-845 % similar
Fmoc-15-amino-4,7,10,13-tetraoxapentadecanoic acid557756-85-145 % similar
Fmoc-nh-peg12-ch2ch2cooh756526-01-945 % similar
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