Compounds similar to this structure
O=c1c(-c2ccccc2)c1-c1ccccc1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylcyclopropenone886-38-4100 % similar
2,6-Dimethyl-3,5-diphenyl-4H-pyran-4-one33731-54-360 % similar
Hexaphenylbenzene992-04-159 % similar
9,10-Diphenylanthracene1499-10-150 % similar
9,10-Diphenylphenanthrene602-15-348 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-248 % similar
Biphenyl92-52-447 % similar
Rubrene517-51-145 % similar
para-Quaterphenyl135-70-644 % similar
Azulene275-51-444 % similar
P-Quinquephenyl3073-05-044 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-644 % similar
Terphenyl92-94-444 % similar
2,3,4,5-Tetraphenylthiophene1884-68-043 % similar
2,3,4,5,6-Pentachlorobiphenyl25429-29-243 % similar
2,3,4,5,6-Pentafluorobiphenyl784-14-543 % similar
Pyrene-4,5,9,10-tetrone14727-71-041 % similar
4,5-Diphenyl-1,3-dioxol-2-one21240-34-640 % similar
9-Phenylanthracene602-55-140 % similar
1,3,5-Triphenylbenzene612-71-540 % similar
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