Compounds similar to this structure
C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4,4′,6′-Tetrahydroxychalcone73692-50-935 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-535 % similar
Amyl cinnamate3487-99-835 % similar
Benzophenone119-61-934 % similar
Benzil134-81-634 % similar
1-Fluoro-4-phenoxybenzene330-84-734 % similar
4-Fluorodiphenylmethane587-79-134 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-834 % similar
trans-Cinnamamide22031-64-734 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-734 % similar
Cinnamamide621-79-434 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-334 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-934 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-834 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-934 % similar
3-Fluorophenacyl bromide53631-18-834 % similar
Allyl cinnamate1866-31-534 % similar
Propyl cinnamate7778-83-834 % similar
Isoliquiritigenin961-29-534 % similar
(E)-Stilbene103-30-033 % similar
Page 6 of 10