Compounds similar to this structure
O=C1C=C(c2ccccc2)C(=O)C=C1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bromomethyl)benzophenone32752-54-832 % similar
1,2-Naphthoquinone524-42-532 % similar
p-Dimethylaminobenzophenone530-44-932 % similar
4-Methoxybenzophenone611-94-932 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-832 % similar
1-Benzoylnaphthalene642-29-532 % similar
Acetozone644-31-532 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-732 % similar
4′-Trifluoromethylbenzophenone728-86-932 % similar
2-Benzoylbenzoic acid85-52-932 % similar
4-Chlorobutyrophenone939-52-632 % similar
Phenylethyl benzoate94-47-332 % similar
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-532 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-432 % similar
4-Phenylbenzamide3815-20-132 % similar
1,4-Anthraquinone635-12-132 % similar
N-Phenylmaleimide941-69-532 % similar
Phthalimidopropiophenone19437-20-832 % similar
4-Benzylidene-2,6-di-tert-butylcyclohexa-2,5-dienone7078-98-032 % similar
3,4-Dihydroxybenzophenone10425-11-331 % similar
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