Compounds similar to this structure
O=C1CCCC(=O)C1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetonedicarboxylic acid542-05-233 % similar
Nonadecanedioic acid6250-70-033 % similar
Dodecanedioic acid693-23-233 % similar
1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate738606-43-433 % similar
1,2-Cyclohexanedione765-87-733 % similar
Tetradecanedioic acid821-38-533 % similar
Octadecanedioic acid871-70-533 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-232 % similar
Succinylacetone51568-18-432 % similar
3-(Trifluoromethyl)cyclohexanone585-36-432 % similar
Diethyl 1,3-acetonedicarboxylate105-50-032 % similar
Diethyl sebacate110-40-732 % similar
Diethyl pimelate2050-20-632 % similar
Diethyl suberate2050-23-932 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-632 % similar
Diethyl azelate624-17-932 % similar
Tetrahydrothiophen-3-one1003-04-932 % similar
Dimethyl glutarate1119-40-032 % similar
1,1-Dioxo-tetrahydro-thiopyran-4-one17396-35-932 % similar
3,4,5,6-Tetrahydrophthalic anhydride2426-02-032 % similar
Page 6 of 8