Compounds similar to this structure
c1ccc(C2=C(c3ccccc3)C(c3ccccc3)=C(c3ccccc3)C2)cc1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-3100 % similar
Dibenzoylmethane120-46-744 % similar
Tetraphenylcyclopentadienone479-33-444 % similar
Tetraphenylethylene632-51-943 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-039 % similar
1,4-Diphenyl-1,4-butanedione495-71-638 % similar
Benzophenone imine1013-88-338 % similar
Benzophenone119-61-938 % similar
Benzil134-81-638 % similar
Thiobenzophenone1450-31-338 % similar
Tetraphenyl butadiene1450-63-138 % similar
2,3-Diphenylbuta-1,3-diene2548-47-238 % similar
1,1-Diphenylethylene530-48-338 % similar
1,4-Dibenzoylbenzene3016-97-536 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-136 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-036 % similar
2-Aminoacetophenone613-89-836 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-935 % similar
Benzoylacetic acid614-20-035 % similar
Benzoylacetone93-91-435 % similar
Page 1 of 8