Compounds similar to this structure
CC1CC(=O)OC1=OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-430 % similar
Delta-Hexalactone823-22-330 % similar
H-Asp(otbu)-otbu hcl1791-13-530 % similar
Phenylethyl 2-methylbutyrate24817-51-430 % similar
Methyl cyclopropanecarboxylate2868-37-330 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-230 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-130 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-430 % similar
cis-3-Hexenyl 2-methylbutanoate53398-85-930 % similar
Tetrahydro-1H-cyclopenta[1,2-c:3,4-c′]difuran-1,3,4,6(3aH)-tetrone6053-68-530 % similar
Isopropyl isobutyrate617-50-530 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-330 % similar
(1R,5S)-6,6-Dimethyl-3-oxabicyclo(3.1.0)hexane-2,4-dione67911-21-130 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-830 % similar
Tetrahydrophthalic anhydride935-79-530 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-030 % similar
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