Compounds similar to this structure
C1=CC=C(C=C1)C(=S)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylglyoxime23873-81-638 % similar
1,3,5-Tribenzoylbenzene25871-69-638 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-138 % similar
Benzoyl fluoride455-32-338 % similar
Tetraphenylcyclopentadienone479-33-438 % similar
1,4-Diphenyl-1,4-butanedione495-71-638 % similar
Diphenylketene525-06-438 % similar
Benzophenone hydrazone5350-57-238 % similar
Benzamide55-21-038 % similar
Diphenyl ketoxime574-66-338 % similar
Triphenylethylene58-72-038 % similar
Benzoyl disulfide644-32-638 % similar
Benzoic acid65-85-038 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-138 % similar
Dibenzoylhydrazine787-84-838 % similar
Diazodiphenylmethane883-40-938 % similar
Benzoic anhydride93-97-038 % similar
Benzoyl peroxide94-36-038 % similar
trans-1,2-Dibenzoylethylene959-28-438 % similar
Alpha-methylstyrene98-83-938 % similar
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