Compounds similar to this structure
C[C@H](CO)ClEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-2-Chloropropan-1-ol19210-21-0100 % similar
(R)-(-)-2-Chloropropan-1-ol37493-14-4100 % similar
Propylene chlorohydrin78-89-7100 % similar
2-Chlorobutane78-86-445 % similar
1,2-Dichloropropane78-87-545 % similar
2-Methyl-1,3-propanediol2163-42-042 % similar
Dichloroethanol598-38-942 % similar
Isobutanol78-83-142 % similar
1,3-Dichlorobutane1190-22-341 % similar
R-(-)-1,2-Propanediol4254-14-238 % similar
(+)-1,2-Propanediol4254-15-338 % similar
Propylene glycol57-55-638 % similar
L-Alaninol2749-11-336 % similar
(R)-(-)-2-Amino-1-propanol35320-23-136 % similar
Alaninol6168-72-536 % similar
2-Methyl-1-butanol137-32-635 % similar
(S)-2-Methyl-1-butanol1565-80-635 % similar
2-Methyl-1-butanol34713-94-535 % similar
(±)-2,3-Dichloro-1-propanol616-23-935 % similar
2-Chloro-N,N-dimethyl-1-propanamine hydrochloride4584-49-035 % similar
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