Compounds similar to this structure
C=CCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-N-Fmoc-4-bromophenylalanine198561-04-560 % similar
Fmoc-L-4-methylphe199006-54-760 % similar
Fmoc-D-2-thienylalanine201532-42-560 % similar
Fmoc-D-4-methylphe204260-38-860 % similar
Fmoc-L-2-methylphe211637-75-160 % similar
Fmoc-S-benzyl-L-cysteine53298-33-260 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-azidopropanoic acid684270-46-060 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid82565-68-260 % similar
Fmoc-4-amino-L-phenylalanine95753-56-360 % similar
Boc-L-2,4-diaminobutyric acid(fmoc)117106-21-560 % similar
Fmoc-asp(ochex)-oh130304-80-260 % similar
Fmoc-asp-oall144120-53-660 % similar
Fmoc-D-lys(Z)-oh110990-07-360 % similar
Fmoc-D-orn(boc)-oh118476-89-460 % similar
Fmoc-D-aspartic acid beta-tert-butyl ester112883-39-359 % similar
Fmoc-2-nal-oh112883-43-959 % similar
Fmoc-3-(2-naphthyl)-D-alanine138774-94-459 % similar
N-Fmoc-S-trityl-D-cysteine167015-11-459 % similar
(S)-N-Fmoc-3-thienylalanine186320-06-959 % similar
Fmoc-phe(3,5-F2)-OH205526-24-559 % similar
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