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.
N-(9-Fluorenylmethoxycarbonyloxy)succinimide82911-69-1100 % similar
Fmoc-val-osu130878-68-158 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-855 % similar
Fluorenylmethyloxycarbonyl chloride28920-43-654 % similar
N-(2-Bromobenzyloxycarbonyloxy)succinimide128611-93-850 % similar
1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate193693-64-045 % similar
Disuccinimidyl carbonate74124-79-144 % similar
Fmoc-gamma-abu-oh116821-47-744 % similar
N-(9-Fluorenylmethoxycarbonyl)-N-methylglycine77128-70-244 % similar
Fmoc-gly-oh29022-11-544 % similar
Fmoc-5-aminopentanoic acid123622-48-043 % 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-L-phenylglycine102410-65-142 % similar
Fmoc-D-phg-oh111524-95-942 % similar
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-piperidineacetic acid180181-05-942 % similar
Fmoc-pro-oh71989-31-642 % similar
Fmoc-D-ser-oh116861-26-842 % similar
Fmoc-phenylalaninol129397-83-742 % similar
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