Compounds similar to this structure
C1CCC2=C(C1)C(=O)NC2=OEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrahydrophthalimide27813-21-4100 % similar
3,4,5,6-Tetrahydrophthalic anhydride2426-02-039 % similar
Cuprizone370-81-038 % similar
N-(Hydroxymethyl)-3,4,5,6-tetrahydrophthalimide4887-42-737 % similar
Cyclopentanone120-92-335 % similar
1,2-Cyclohexanedione765-87-735 % similar
Cyclohexanone108-94-133 % similar
Piperazine-2,3-dione13092-86-933 % similar
Cyclodecanone1502-06-333 % similar
Cycloheptanone502-42-133 % similar
Cyclooctanone502-49-833 % similar
Cyclopentadecanone502-72-733 % similar
Cyclododecanone830-13-733 % similar
Cycloheptane-1,3-dione1194-18-932 % similar
4,5,6,7-Tetrahydro-1H-isoindole-1,3(2H)-dione4720-86-931 % similar
Decanedihydrazide125-83-731 % similar
Adipoyl chloride111-50-230 % similar
Adipic acid124-04-930 % similar
Adipic anhydride2035-75-830 % similar