Compounds similar to this structure
O=C1OC(=O)C2CCCCC12Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-3100 % similar
Hexahydrophthalic anhydride85-42-7100 % similar
Rel-(3ar,6as)-tetrahydro-1H-cyclopenta[C]furan-1,3(3ah)-dione35878-28-589 % similar
3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-878 % similar
Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride122640-83-958 % similar
Diglycidyl hexahydrophthalate5493-45-858 % similar
Tetrahydro-1H-cyclopenta[1,2-C:3,4-C′]difuran-1,3,4,6(3ah)-tetrone6053-68-552 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-852 % similar
Tetrahydrophthalic anhydride935-79-552 % similar
Rikacid mh19438-60-952 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-046 % similar
Tetrahydrocyclobuta[1,2-C:3,4-C′]difuran-1,3,4,6-tetrone4415-87-645 % similar
Norcantharidin29745-04-844 % similar
Norcantharidin5442-12-644 % similar
Diisooctyl 1,2-cyclohexanedicarboxylate84-71-942 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-542 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-042 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-342 % similar
Methyl cyclohexanecarboxylate4630-82-441 % similar
3A,4,5,7A-Tetrahydro-6-methyl-1,3-isobenzofurandione19438-64-341 % similar
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