Compounds similar to this structure
OCC1(CO)CC1Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neopentyl glycol126-30-735 % similar
2,2,3,3-Tetrafluoro-1,4-butanediol425-61-635 % similar
2,2-Difluoropropane-1,3-diol428-63-735 % similar
Tribromoethanol75-80-935 % similar
2,2,2-Trifluoroethanol75-89-835 % similar
Tris77-86-135 % similar
[1-Aminocyclopentyl]methanol10316-79-735 % similar
1-Oxo-4-hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane5301-78-035 % similar
2-Methyl-2-propyl-1,3-propanediol78-26-233 % similar
Pentaerythritol triacrylate3524-68-332 % similar
2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol5416-55-732 % similar
4-(Hydroxymethyl)piperidin-4-ol89584-31-632 % similar
2-Methylpropane-1,2-diol558-43-032 % similar
3,3-Dimethyl-1-butanol624-95-332 % similar
Trimethylolpropane diallyl ether682-09-731 % similar
3-(Hydroxymethyl)adamantan-1-ol38584-37-131 % similar
2-Amino-2-methyl-1,3-propanediol115-69-530 % similar
Tris(hydroxymethyl)aminomethane hydrochloride1185-53-130 % similar
Aminomethyl propanol124-68-530 % similar
2-Fluoro-2-methylpropan-1-ol3109-99-730 % similar
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