Compound database

Compounds similar to this structure

OOOO=C1OC(=O)[C@H]2[C@@H]1[C@@H]1C=C[C@H]2C1Edit in Covalent

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

Show all 13
1,1,1-Triethyl methanetricarboxylate6279-86-331 % similar (1R,5S)-6,6-Dimethyl-3-oxabicyclo(3.1.0)hexane-2,4-dione67911-21-131 % similar Lactic anhydride97-73-431 % similar O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium Hexafluorophosphate208462-94-631 % similar 5-Norbornen-2-yl acetate6143-29-931 % similar Bicyclo[2.2.1]hept-5-ene-2-carbonyl chloride27063-48-530 % similar Methyl (2R)-2-oxiranecarboxylate111058-32-330 % similar