Compounds similar to this structure
CC12CCCCC1C(=O)OC2=OEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylhexahydrophthalic anhydride25550-51-0100 % similar
Methyltetrahydrophthalic anhydride26590-20-551 % similar
1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione595-30-249 % similar
1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione76-32-449 % similar
Methyl cyclopentanecarboxylate4630-80-236 % similar
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-335 % similar
(-)-trans-1,2-Cyclohexanedicarboxylic anhydride31982-85-135 % similar
trans-Cyclohexane-1,2-dicarboxylic anhydride71749-03-635 % similar
Hexahydrophthalic anhydride85-42-735 % similar
Methyl cyclohexanecarboxylate4630-82-435 % similar
2-tert-Butylcyclohexanone1728-46-733 % similar
Ethyl cyclohexanecarboxylate3289-28-933 % similar
Cantharidin56-25-733 % similar
Cyclobutanecarboxylic acid methyl ester765-85-532 % similar
Dodecylsuccinic anhydride2561-85-532 % similar
Rel-(3aR,6aS)-Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione35878-28-531 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-731 % similar
Ethyl cyclobutanecarboxylate14924-53-931 % similar
6,6-Dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione67911-21-131 % similar
Ethyl-2,2-dimethyl-7-bromoheptanoate123469-92-130 % similar
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