Compounds similar to this structure
O=S(c1ccccc1)c1ccccc1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bibenzyl103-29-730 % similar
Toluene108-88-330 % similar
Fluorobenzene462-06-630 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-930 % similar
9,10-Dihydroanthracene613-31-030 % similar
1,2-Diiodobenzene615-42-930 % similar
Benzocyclobutene694-87-130 % similar
Phenazine92-82-030 % similar
Hexaphenylbenzene992-04-130 % similar
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