Compounds similar to this structure
CC(C)(C)OC(=O)NCCCCCCCCC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Octene111-66-034 % similar
1-Dodecene112-41-434 % similar
10-Undecenal112-45-834 % similar
1-Octadecene112-88-934 % similar
1-Tetradecene1120-36-134 % similar
1-Nonene124-11-834 % similar
1-Pentadecene13360-61-734 % similar
1-Docosene1599-67-334 % similar
1-Nonadecene18435-45-534 % similar
1-Tridecene2437-56-134 % similar
1-Eicosene3452-07-134 % similar
1,3-Bis(1,1-dimethylethyl) propanedioate541-16-234 % similar
1-Hexadecene629-73-234 % similar
1-Heptadecene6765-39-534 % similar
1-Undecene821-95-434 % similar
Decene872-05-934 % similar
tert-Butyl piperazine-1-carboxylate57260-71-634 % similar
Boc-trans-4-aminocyclohexanol111300-06-234 % similar
tert-Butyl 1,4-diazepane-1-carboxylate112275-50-034 % similar
Boc-D-alpha-T-butylglycine124655-17-034 % similar
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