Compounds similar to this structure
O=C(O)/C(=C/c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Benzoylvaleric acid4144-62-133 % similar
Hippuric acid495-69-233 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-033 % similar
Cinnamoyl chloride102-92-132 % similar
4-Phenyl-3-buten-2-one122-57-632 % similar
trans-4-Phenyl-3-buten-2-one1896-62-432 % similar
trans-Cinnamamide22031-64-732 % 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
Isophthalic acid121-91-532 % similar
1,3-Dibenzoylbenzene3770-82-932 % similar
Benzaldehyde100-52-732 % similar
Tetraphenyl butadiene1450-63-132 % similar
1,1-Diphenylethylene530-48-332 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-932 % similar
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