Compounds similar to this structure
O=C1C=CC(=O)C=C1Edit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzoquinone106-51-4100 % similar
Quinhydrone106-34-350 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-738 % similar
Methyl-1,4-benzoquinone553-97-938 % similar
Phorone504-20-135 % similar
Aurin603-45-235 % similar
Bis(dibenzylideneacetone)palladium32005-36-033 % similar
tert-Butyl-1,4-benzoquinone3602-55-933 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-733 % similar
Indophenol500-85-633 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-333 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-033 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-233 % similar
Dicinnamalacetone622-21-933 % similar
3-Penten-2-one625-33-233 % similar
Crotonic acid3724-65-032 % similar
Crotonic anhydride623-68-732 % similar
trans-Crotonyl chloride625-35-432 % similar
Maleic anhydride108-31-631 % similar
Maleic acid110-16-731 % similar
Page 1 of 2