Compounds similar to this structure
C=CCC(C)OEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-1-Methoxypropan-2-ol26550-55-035 % similar
5-Methyl-1-hexene3524-73-035 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-935 % similar
2-(2-Propen-1-yl)propanedioic acid2583-25-734 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-533 % similar
4-Pentyn-2-ol2117-11-533 % similar
Allyltriisopropylsilane24400-84-833 % similar
Allyl lactate5349-55-332 % similar
2-Methyl-2,4-pentanediol107-41-532 % similar
Isooctene11071-47-932 % similar
1-Ethoxy-2-propanol1569-02-432 % similar
1-(Diethylamino)-2-propanol4402-32-832 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-932 % similar
3-Buten-2-ol598-32-332 % similar
Ethyl 2-methyl-4-pentenoate53399-81-831 % similar
s-Allylglycine16338-48-031 % similar
Dimethyl allylmalonate40637-56-731 % similar
D-Allylglycine54594-06-831 % similar
Allylglycine7685-44-131 % similar
1-Propoxy-2-propanol1569-01-331 % similar
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