Compounds similar to this structure
O=C(O)C(F)=Cc1ccccc1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-3-buten-2-one122-57-632 % similar
trans-4-Phenyl-3-buten-2-one1896-62-432 % similar
trans-Cinnamamide22031-64-732 % similar
α-Cyanostilbene2510-95-432 % similar
Bis(dibenzylideneacetone)palladium32005-36-032 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-332 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-032 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-232 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-232 % similar
Cinnamamide621-79-432 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-932 % similar
Benzaldehyde100-52-732 % similar
1-Phenyl-3-carboxy-5-pyrazolone119-18-632 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-932 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-332 % similar
2′-Hydroxychalcone1214-47-732 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-632 % similar
4′-Hydroxychalcone2657-25-232 % similar
4'-Fluorochalcone399-10-032 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-832 % similar
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