Compounds similar to this structure
COC1CC(C1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhodium(III) 2-ethylhexanoate20845-92-534 % similar
Zirconium 2-ethylhexanoate22464-99-934 % similar
1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid174316-71-334 % similar
2,3-O-Isopropylidene-1-O-methyl-D-ribosic acid54622-95-634 % similar
N-Boc-piperidine-4-carboxylic acid84358-13-434 % similar
Rel-(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid222530-33-834 % similar
3-(((tert-Butoxy)carbonyl)amino)cyclohexane-1-carboxylic acid334932-13-734 % similar
D-Lactic acid10326-41-733 % similar
Beta-aminoisobutyric acid10569-72-933 % similar
Poly[(+)-lactic acid]106989-11-133 % similar
4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid130309-46-533 % similar
3-Aminoisobutyric acid144-90-133 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-833 % similar
(+)-α-Aminobutyric acid1492-24-633 % similar
L-Alloisoleucine1509-34-833 % similar
D-Alloisoleucine1509-35-933 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-533 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-033 % similar
Polylactic acid26100-51-633 % similar
D-Alpha-aminobutyric acid2623-91-833 % similar
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