Compounds similar to this structure
OCCN=C(O)CCCCCCCC(O)=NCCOEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperazinone5625-67-233 % similar
Vorinostat149647-78-932 % similar
Glutarimide1121-89-732 % similar
2,5-Diketopiperazine106-57-032 % similar
Irganox 109823128-74-732 % similar
1,3-Propanediol504-63-232 % similar
1,1-Dimethylethyl N-(5-hydroxypentyl)carbamate75178-90-432 % similar
Biotinamidocaproyl hydrazide109276-34-831 % similar
1,5-Pentanediol111-29-530 % similar
1,10-Decanediol112-47-030 % similar
1,13-Tridecanediol13362-52-230 % similar
1,14-Tetradecanediol19812-64-730 % similar
1,18-Octadecanediol3155-43-930 % similar
1,9-Nonanediol3937-56-230 % similar
1,12-Dodecanediol5675-51-430 % similar
1,6-Hexanediol629-11-830 % similar
1,7-Heptanediol629-30-130 % similar
1,8-Octanediol629-41-430 % similar
Undecane-1,11-diol765-04-830 % similar
1,16-Hexadecanediol7735-42-430 % similar
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