Compounds similar to this structure
C1C(CC1=O)COEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Hydroxymethyl)cyclobutan-1-one183616-18-4100 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-657 % similar
Bicyclo(3.2.1)octan-3-one14252-05-250 % similar
2-(Hydroxymethyl)-1,3-propanediol4704-94-344 % similar
Cyclohexanedimethanol105-08-840 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-340 % similar
3-Oxocyclobutanecarboxylic acid23761-23-140 % similar
Cyclopropanemethanol2516-33-840 % similar
trans-1,4-Cyclohexanedimethanol3236-48-440 % similar
trans-4-(Hydroxymethyl)cyclohexanecarboxylic acid66185-74-839 % similar
Isobutyl ketone108-83-839 % similar
3-Bromocyclobutanone23761-24-239 % similar
Dihydroxyacetone96-26-438 % similar
4-Piperidinemethanol6457-49-438 % similar
Cyclopentanemethanol3637-61-436 % similar
Cyclobutanemethanol4415-82-136 % similar
1-(4-Hydroxymethyl-piperidin-1-yl)-ethanone846057-27-035 % similar
Cyclohexylmethanol100-49-235 % similar
Oxetan-3-ylmethanol6246-06-635 % similar
2-Ethyl-1-butanol97-95-035 % similar
Page 1 of 3