Compounds similar to this structure
CC(O)CClEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxybutanal107-89-138 % 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
4-Penten-2-ol625-31-038 % similar
2-Hexanol626-93-738 % similar
Bis(2-chloro-1-methylethyl) ether108-60-136 % similar
2-Bromo-1-chloropropane3017-95-636 % similar
2-Methyl-2,4-pentanediol107-41-536 % similar
1-Ethoxy-2-propanol1569-02-436 % similar
1-(Diethylamino)-2-propanol4402-32-836 % similar
2-Heptanol543-49-736 % similar
(+)-2-Heptanol6033-23-436 % similar
(R)-(-)-2-Heptanol6033-24-536 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-936 % similar
(2R)-3-Chloro-1,2-propanediol57090-45-635 % similar
(+)-3-Chloro-1,2-propanediol60827-45-435 % similar
1-Chloro-2-methylbutane616-13-735 % similar
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