Compounds similar to this structure
C[C@H](O)CCOEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-2-Butanol4221-99-243 % similar
Cyclopentaneethanol766-00-743 % similar
2-Butanol78-92-243 % similar
3-Methyl-1-pentanol589-35-542 % similar
4-Methyl-2-pentanol108-11-241 % similar
Diisopropanolamine110-97-441 % similar
1,1'-Oxydi-2-propanol110-98-541 % similar
Triisopropanolamine122-20-341 % similar
1-Chloro-2-propanol127-00-441 % similar
(2R)-4-Methylpentan-2-ol16404-54-941 % similar
(R)-1-Chloro-2-propanol19141-39-041 % similar
1-Bromo-2-propanol19686-73-841 % similar
(R)-1-Amino-2-propanol2799-16-841 % similar
(+)-1-Amino-2-propanol2799-17-941 % similar
(S)-1-Chloro-2-propanol37493-16-641 % similar
Cyclohexylethanol4442-79-941 % similar
1-Aminopropan-2-ol78-96-641 % similar
4-Phenyl-2-butanol2344-70-941 % similar
3-Methoxybutanol2517-43-340 % similar
1,2,4-Butanetriol3068-00-639 % similar
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