Compounds similar to this structure
O=C(OCC1c2ccccc2-c2ccccc21)ON1C(=O)CCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-5-aminopentanoic acid123622-48-043 % similar
(S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-243 % similar
Fmoc-isonipecotic acid148928-15-843 % similar
Fmoc-L-alaninol161529-13-143 % similar
N-Fmoc-8-aminooctanoic acid126631-93-443 % similar
Fmoc-7-amino-heptanoic acid127582-76-743 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-alanine84000-07-743 % similar
Fmoc-6-aminohexanoic acid88574-06-543 % similar
Fmoc-L-phenylglycine102410-65-142 % similar
Fmoc-D-phg-oh111524-95-942 % similar
N-(Allyloxycarbonyloxy)succinimide135544-68-242 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-442 % similar
(2R)-1-((9H-Fluoren-9-ylmethoxy)carbonyl)pyrrolidine-2-carboxylic acid101555-62-842 % similar
Fmoc-chg-oh161321-36-442 % similar
Fmoc-N-amido-peg1-acid1654740-73-442 % similar
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-piperidineacetic acid180181-05-942 % similar
Fmoc-D-chg-oh198543-96-342 % similar
Fmoc-pro-OH71989-31-642 % similar
Fmoc-D-ser-oh116861-26-842 % similar
Fmoc-phenylalaninol129397-83-742 % similar
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