Compounds similar to this structure
CCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-nle-oh112883-41-769 % similar
Z-D-Gln-oh13139-52-168 % similar
Fmoc-D-lys(Z)-oh110990-07-364 % similar
Boc-D-dab(Z)-oh dcha101854-42-660 % similar
Z-Asn(trt)-oh132388-57-959 % similar
Fmoc-L-homophenylalanine132684-59-457 % similar
N-[(Phenylmethoxy)carbonyl]norvaline21691-43-055 % similar
N-[(Phenylmethoxy)carbonyl]-L-norvaline21691-44-155 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-352 % similar
Fmoc-lys-oh105047-45-852 % similar
Boc-orn(2-cl-Z)-oh118554-00-049 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-749 % similar
Fmoc-D-orn(boc)-oh118476-89-448 % similar
Fmoc-asp(ochex)-oh130304-80-248 % similar
Fmoc-D-arg-oh130752-32-848 % similar
Fmoc-L-citrulline133174-15-948 % similar
Boc-D-cys(bzl)-oh102830-49-948 % similar
Fmoc-L-glutamic acid121343-82-648 % similar
Fmoc-homoser(trt)-oh111061-55-347 % similar
(2S,3R)-3-(Benzyloxy)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid117872-75-047 % similar
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