Compounds similar to this structure
CC(O)CBrEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibromopropane78-75-138 % similar
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
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
Dipropylene glycol monomethyl ether34590-94-836 % similar
1-Bromo-2-methylbutane10422-35-235 % similar
(2S)-1-Bromo-2-methylbutane534-00-935 % similar
(±)-2-Dodecanol10203-28-835 % similar
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