Compounds similar to this structure
O=C1C=CC(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(dibenzylideneacetone)dipalladium60748-47-238 % similar
Cinnamic acid621-82-938 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-938 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-837 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-537 % similar
Potassium phthalimide1074-82-437 % similar
Dibenzosuberone1210-35-137 % similar
Dimethyl phthalate131-11-337 % similar
N-Aminophthalimide1875-48-537 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-537 % similar
N-Bromophthalimide2439-85-237 % similar
N-Chlorophthalimide3481-09-237 % similar
Diphenic acid482-05-337 % similar
Ninhydrin485-47-237 % similar
Ammonium phthalate523-24-037 % similar
N-Hydroxyphthalimide524-38-937 % similar
N-Methylphthalimide550-44-737 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-637 % similar
2,2′-Dihydroxybenzophenone835-11-037 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-937 % similar
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