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.
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-332 % similar
4-Ethyl-2-methyl-2-octenoic acid6975-97-932 % similar
2′-Hydroxychalcone1214-47-732 % similar
4′-Hydroxychalcone2657-25-232 % similar
[(2,6-Dimethylphenyl)amino](oxo)acetic acid2903-48-232 % similar
1-(Triphenylphosphoranylidene)-2-propanone1439-36-732 % similar
Phenylacetylcarbinol1798-60-332 % similar
2-Phenylpropionic acid492-37-532 % similar
2-Acetylbenzoic acid577-56-032 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
Acetanilide103-84-431 % similar
Triphenylacetic acid595-91-531 % similar
2-Cyano-3-(1-phenyl-1H-indol-3-yl)-2-propenoic acid56396-35-131 % similar
β-Methylstyrene637-50-331 % similar
cis-Beta-methylstyrene766-90-531 % similar
trans-Propenylbenzene873-66-531 % similar
Lapachol84-79-731 % similar
(E)-Stilbene103-30-031 % similar
(Z)-Stilbene645-49-831 % similar
Page 5 of 8