Compounds similar to this structure
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Fluorophenyl)-2-propenoic acid458-46-844 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-243 % similar
Ethyl 3-(4-fluorophenyl)acrylate352-03-443 % similar
Methyl cinnamate103-26-442 % similar
Potassium cinnamate16089-48-842 % similar
Phenyl cinnamate2757-04-242 % similar
Sodium cinnamate538-42-142 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-342 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-942 % similar
Phenylglyoxal1074-12-041 % similar
2,4′-Difluorobenzophenone342-25-641 % similar
2-Nitrochalcone7473-93-041 % similar
Aloe barbadensis extract85507-69-341 % similar
Diazoacetophenone3282-32-441 % similar
2-Amino-4'-fluoroacetophenone369-43-741 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-241 % similar
Vinyl trans-cinnamate3098-92-840 % similar
4′-Fluoroacetophenone403-42-940 % similar
4-Fluorobenzoyl chloride403-43-040 % similar
4-Fluorobenzoic acid456-22-440 % similar
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