Compounds similar to this structure
O=C1CCC(O)CC1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclobutanone1191-95-340 % similar
Cyclopentanone120-92-340 % similar
4-Acetamidocyclohexanone27514-08-540 % similar
Cyclobutanol2919-23-540 % similar
Cyclopentanol96-41-340 % similar
3-Oxocyclopentanecarboxylic acid98-78-239 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-139 % similar
3-Methylcyclopentanone1757-42-238 % similar
1-Cyclopropylpiperidin-4-one62813-01-838 % similar
Cyclohexanol108-93-038 % similar
Cyclohexanone108-94-138 % similar
Cyclodecanone1502-06-338 % similar
Cyclododecanol1724-39-638 % similar
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-138 % similar
Cycloheptanol502-41-038 % similar
Cycloheptanone502-42-138 % similar
Cyclooctanone502-49-838 % similar
Cyclopentadecanone502-72-738 % similar
Cyclooctanol696-71-938 % similar
Cyclododecanone830-13-738 % similar
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