Compounds similar to this structure
O=CC(Br)=Cc1ccccc1Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Cyanocinnamic acid1011-92-334 % similar
Beta-Bromostyrene103-64-033 % similar
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-533 % similar
Diethyl benzylidenemalonate5292-53-533 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-333 % similar
Benzoyl bromide618-32-633 % similar
4-Benzylidene-2,6-di-tert-butylcyclohexa-2,5-dienone7078-98-033 % similar
Methyl cinnamate103-26-432 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-932 % similar
Potassium cinnamate16089-48-832 % similar
4-Methyl-2-phenyl-2-pentenal26643-91-432 % similar
Phenyl cinnamate2757-04-232 % similar
Sodium cinnamate538-42-132 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-332 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-032 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-132 % similar
Diphenylacetaldehyde947-91-132 % similar
trans-1,2-Dibenzoylethylene959-28-432 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-732 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-832 % similar
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