Compounds similar to this structure
CC(O)CC=OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propylene glycol57-55-639 % similar
2-Butanol78-92-239 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-538 % similar
4-Pentyn-2-ol2117-11-538 % similar
(R)-(-)-2-Hexanol26549-24-638 % similar
6-Methyl-2-heptanol4730-22-738 % similar
(S)-(+)-2-Hexanol52019-78-038 % similar
2-Hexanol626-93-738 % similar
3,5,5-Trimethylhexanal5435-64-338 % similar
4-Methyl-2-pentanol108-11-238 % similar
Diisopropanolamine110-97-438 % similar
1,1'-Oxydi-2-propanol110-98-538 % similar
Triisopropanolamine122-20-338 % similar
1-Chloro-2-propanol127-00-438 % similar
(2R)-4-Methylpentan-2-ol16404-54-938 % similar
(R)-1-Chloro-2-propanol19141-39-038 % similar
1-Bromo-2-propanol19686-73-838 % similar
(R)-1-Amino-2-propanol2799-16-838 % similar
(+)-1-Amino-2-propanol2799-17-938 % similar
(S)-1-Chloro-2-propanol37493-16-638 % similar
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