Compounds similar to this structure
CC(=Cc1ccccc1)C(=O)OEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetoacetanilide102-01-233 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-833 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-133 % similar
DL-2-Phenoxypropionic acid940-31-833 % similar
Cinnamoyl chloride102-92-132 % 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
2,2-Diphenylpropionic acid5558-66-732 % 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
2-Methyl-2-phenylpropanoic acid826-55-132 % similar
Pyruvic acid127-17-332 % similar
Hexyl cinnamaldehyde101-86-032 % similar
1-Phenyl-3-carboxy-5-pyrazolone119-18-632 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-932 % similar
Page 4 of 8