Compounds similar to this structure
CCCC(C(=O)C1=CC=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzophenone134-84-931 % similar
1-Phenyl-2-buten-1-one495-41-031 % similar
4-Pentyl-1,1′-biphenyl7116-96-331 % similar
4-Bromobenzophenone90-90-431 % similar
4-Acetylbiphenyl92-91-131 % similar
1,2-Dibenzoylbenzene1159-86-031 % similar
Benzhydrylidene methylamine13280-16-531 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-331 % similar
1,3,5-Tribenzoylbenzene25871-69-631 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-131 % similar
Benzoyl fluoride455-32-331 % similar
Tetraphenylcyclopentadienone479-33-431 % similar
Pentylbenzene538-68-131 % similar
Benzoyl disulfide644-32-631 % similar
Benzoic acid65-85-031 % similar
Dibenzoylhydrazine787-84-831 % similar
Benzoic anhydride93-97-031 % similar
Benzoyl peroxide94-36-031 % similar
trans-1,2-Dibenzoylethylene959-28-431 % similar
Benzoyl chloride98-88-431 % similar
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