Compounds similar to this structure
CC(C)COEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethyl-3-hexanol19550-07-332 % similar
(+)-2-Amino-1-butanol5856-62-232 % similar
(R)-2-Amino-1-butanol5856-63-332 % similar
2,2-Diethoxyethanol621-63-632 % similar
2-Amino-1-butanol96-20-832 % similar
3-Methyl-1-butylboronic acid98139-72-132 % similar
2-Methylpentane107-83-532 % similar
cis-1,2-Cyclohexanedimethanol15753-50-132 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-832 % similar
Cyclopentanemethanol3637-61-432 % similar
Cyclobutanemethanol4415-82-132 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-832 % similar
5-Methylhexanoic acid628-46-631 % similar
3-Isobutylglutaric acid75143-89-431 % similar
(2R)-2-Amino-3,3-dimethylbutan-1-ol112245-09-730 % similar
(2S)-2-Amino-3,3-dimethyl-1-butanol112245-13-330 % similar
2-N-Butylpropane-1,3-diol2612-26-230 % similar
6-Methyl-2-heptanol4730-22-730 % similar
(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-830 % similar
1,2-Pentanediol5343-92-030 % similar
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