Compounds similar to this structure
C#CCC(C)OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-335 % similar
Propylene glycol methyl ether107-98-235 % similar
Dimethylaminoisopropanol108-16-735 % similar
(Prop-2-yn-1-yl)cyclohexane17715-00-335 % similar
5-Methyl-1-hexyne2203-80-735 % similar
(2S)-1-Methoxypropan-2-ol26550-55-035 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-935 % similar
N-(2-Hydroxypropyl)ethylenediamine123-84-233 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-533 % similar
(R)-(-)-2-Hexanol26549-24-633 % similar
6-Methyl-2-heptanol4730-22-733 % similar
(S)-(+)-2-Hexanol52019-78-033 % similar
4-Penten-2-ol625-31-033 % similar
2-Hexanol626-93-733 % similar
L-Propargylglycine23235-01-032 % similar
Methyl (-)-3-hydroxybutyrate3976-69-032 % similar
Methyl (+)-3-hydroxybutanoate53562-86-032 % similar
DL-Propargylglycine64165-64-632 % similar
2-Methyl-2,4-pentanediol107-41-532 % similar
1-Ethoxy-2-propanol1569-02-432 % similar
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