Compound database

Compounds similar to this structure

OOOO=C1OC(=O)C2CCCCC12Edit in Covalent

104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
3-Methyltetrahydrophthalic anhydride5333-84-636 % similar trans-1,2-Cyclopentanedicarboxylic acid1461-97-836 % similar 3a,4,4a,7a,8,8a-Hexahydro-4,8-etheno-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone1719-83-136 % similar 2-Cyclohexylcyclohexanone90-42-636 % similar Methylhexahydrophthalic anhydride25550-51-035 % similar Dodecylsuccinic anhydride2561-85-535 % similar Methyl cyclopropanecarboxylate2868-37-335 % similar 1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-235 % similar (1R,5S)-6,6-Dimethyl-3-oxabicyclo(3.1.0)hexane-2,4-dione67911-21-135 % similar Dimethyl 1,4-cyclohexanedicarboxylate94-60-035 % similar Lactic anhydride97-73-435 % similar Ethyl cyclobutanecarboxylate14924-53-934 % similar 2-Hydroxycyclohexanecarboxylic acid609-69-834 % similar Ethyl tetrahydrofuroate16874-34-334 % similar Methyl 2-cyclohexanonecarboxylate41302-34-534 % similar Methyl pipecolinate41994-45-034 % similar Methyl (2R)-2-oxiranecarboxylate111058-32-333 % similar Cyclohexyl ketone119-60-833 % similar Hexahydro-1H-isoindole-1,3(2H)-dione1444-94-633 % similar Tetrahydropyran-2-carboxylic acid51673-83-733 % similar