Compounds similar to this structure
CC1CCC2C(=O)OC(=O)C2C1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rikacid MH19438-60-9100 % similar
3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-863 % similar
Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride122640-83-961 % similar
3-Oxabicyclo(3.1.0)hexane-2,4-dione5617-74-356 % similar
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-352 % similar
(-)-trans-1,2-Cyclohexanedicarboxylic anhydride31982-85-152 % similar
Rel-(3aR,6aS)-Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione35878-28-552 % similar
trans-Cyclohexane-1,2-dicarboxylic anhydride71749-03-652 % similar
Hexahydrophthalic anhydride85-42-752 % similar
Tetrahydro-1H-cyclopenta[1,2-c:3,4-c′]difuran-1,3,4,6(3aH)-tetrone6053-68-545 % similar
Menthyl lactate17162-29-741 % similar
l-Menthyl D-lactate59259-38-041 % similar
L-Menthyl L-lactate61597-98-641 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-840 % similar
Tetrahydrophthalic anhydride935-79-540 % similar
Isobutyric anhydride97-72-339 % similar
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl 2,2-dihydroxyacetate111969-64-339 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-338 % similar
p-Menthan-3-one10458-14-738 % similar
Menthone14073-97-338 % similar
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