Compound database

Compounds similar to this structure

OOOO=C1OC(=O)C2CCC12Edit in Covalent

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

Show all 13
Difluoroacetic anhydride401-67-243 % similar Isobutyric anhydride97-72-343 % similar 1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-742 % similar Isomethyltetrahydrophthalic anhydride3425-89-641 % similar Carbic anhydride129-64-640 % similar Himic anhydride2746-19-240 % similar Tetrahydro-1H-5,9-methanopyrano(3,4-d)oxepine-1,3,6,8(4H)-tetrone6053-46-940 % similar Nadic anhydride826-62-040 % 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-tetrone1719-83-139 % similar 3-Methyltetrahydrophthalic anhydride5333-84-639 % similar Methyl cyclopropanecarboxylate2868-37-338 % similar 1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-238 % similar (1R,5S)-6,6-Dimethyl-3-oxabicyclo(3.1.0)hexane-2,4-dione67911-21-138 % similar Dimethyl 1,4-cyclohexanedicarboxylate94-60-038 % similar Lactic anhydride97-73-438 % similar (±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-636 % similar Methyl (2R)-2-oxiranecarboxylate111058-32-336 % similar exo-5,6-Dehydronorcantharidin6118-51-036 % similar 1,2-Cyclohexane dicarboxylic acid diisononyl ester166412-78-835 % similar α-Hydroxy-γ-butyrolactone19444-84-935 % similar