Compounds similar to this structure
C1CCC(C1)(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-abu-oh170642-27-049 % similar
Fmoc-gly-gly-gly-oh170941-79-449 % similar
Fmoc-L-beta-homoalanine193954-26-649 % similar
Fmoc-dap(fmoc)-oh201473-90-749 % similar
Fmoc-gly-gly-oh35665-38-449 % similar
Fmoc-D-valine84624-17-949 % similar
Fmoc-L-alaninol161529-13-149 % similar
N-Fmoc-N'-trityl-D-glutamine200623-62-748 % similar
Fmoc-S-trityl-L-penicillamine201531-88-648 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-648 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-148 % similar
Fmoc-cha-oh135673-97-148 % similar
Fmoc-3-aminomethylbenzoic acid155369-11-248 % similar
Fmoc-O-benzyl-L-serine83792-48-748 % similar
Fmoc-L-norvaline135112-28-648 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-648 % similar
5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapentanoic acid260367-12-248 % similar
Fmoc-lys-oh105047-45-847 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-047 % similar
Fmoc-lys(fmoc)-oh78081-87-547 % similar
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