Compounds similar to this structure
C1CC(COC1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromooctanoic acid2623-82-734 % similar
(±)-2-Aminooctanoic acid644-90-634 % similar
2-Aminohexadecanoic acid7769-79-134 % similar
1-(Ethoxycarbonyl)-4-piperidinecarboxylic acid118133-15-634 % similar
(1r,4r)-4-((((tert-Butoxy)carbonyl)amino)methyl)cyclohexane-1-carboxylic acid162046-58-434 % similar
(1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-334 % similar
Boc-tranexamic acid27687-14-534 % similar
Boc-alpha-cyclohexyl-D-glycine70491-05-334 % similar
(S)-tert-Butoxycarbonylamino-cyclopropyl-acetic acid155976-13-933 % similar
2-Amino-4,4,4-trifluorobutanoic acid15959-93-033 % similar
O-Phospho-DL-serine17885-08-433 % similar
Dl-O-methylserine19794-53-733 % similar
Azetidine-2-carboxylic acid2133-34-833 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-433 % similar
Butoxyacetic acid2516-93-033 % similar
(±)-2-Azetidinecarboxylic acid2517-04-633 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-433 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-033 % similar
Phosphoserine407-41-033 % similar
L-Cyclopropylglycine49606-99-733 % similar
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