Compounds similar to this structure
O=C1OC(=O)C2=C1CCCC2Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5,6-Tetrahydrophthalic anhydride2426-02-0100 % similar
Adipic anhydride2035-75-843 % similar
4,5,6,7-Tetrahydro-1H-isoindole-1,3(2H)-dione4720-86-941 % similar
Glutaric anhydride108-55-438 % similar
2,3-Dihydro-1,4-dithiino[2,3-C]furan-5,7-dione10489-75-538 % similar
Dichloromaleic anhydride1122-17-436 % similar
Dimethylmaleic anhydride766-39-236 % similar
1,2-Cyclohexanedione765-87-735 % similar
Succinic anhydride108-30-533 % similar
Cyclohexanone108-94-133 % similar
Cyclooctanone502-49-833 % similar
Cyclopentadecanone502-72-733 % similar
Cyclododecanone830-13-733 % similar
Methyl 1-cyclohexene-1-carboxylate18448-47-032 % similar
Decanoic anhydride2082-76-032 % similar
N-(Hydroxymethyl)-3,4,5,6-tetrahydrophthalimide4887-42-732 % similar
Palmitic anhydride623-65-432 % similar
Heptanoic anhydride626-27-732 % similar
Stearic anhydride638-08-432 % similar
Ethylene brassylate105-95-332 % similar
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