Compounds similar to this structure
O=C1CCC(=O)CC1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,4-Dioxa-spiro(4.5)dec-8-yl)-cyclohexanone56309-94-531 % similar
Dodecan-3-one1534-27-630 % similar
3-Hexadecanone18787-64-930 % similar
3-Undecanone2216-87-730 % similar
3,3-Dimethylcyclohexanone2979-19-330 % similar
(RS)-3-Methylcyclohexanone591-24-230 % similar
Piperidin-3-one hydrochloride61644-00-630 % similar
3-Nonanone925-78-030 % similar
3-Decanone928-80-330 % similar
Dimedone126-81-830 % similar
3,3,5,5-Tetramethylcyclohexanone14376-79-530 % similar
3-(Hydroxymethyl)cyclobutan-1-one183616-18-430 % similar
5-Methylcyclohexane-1,3-dione4341-24-630 % similar
Tetronic acid4971-56-630 % similar
2-Indanone615-13-430 % similar
2,8-Dimethylnonane-4,6-dione7307-08-630 % similar
Bromomethyl ethyl ketone816-40-030 % similar
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