Compounds similar to this structure
CC(C)COC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-phenyl-2-pentanone5349-62-235 % similar
Alnustone33457-62-435 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-335 % similar
trans-Cinnamamide22031-64-734 % similar
Isobutyl butyrate539-90-234 % similar
2-Methylpropyl 2-bromoacetate59956-48-834 % similar
Cinnamamide621-79-434 % similar
Benzyl isobutyrate103-28-634 % similar
2-Phenylethyl isobutyrate103-48-034 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-834 % similar
Benzyl 2-propenoate2495-35-434 % similar
(E)-Stilbene103-30-033 % similar
4-Fluorochalcone1608-51-133 % similar
Flavokavain B1775-97-933 % similar
Cardamomin19309-14-933 % similar
4-Hydroxychalcone20426-12-433 % similar
1,4-Dipropyl (2Z)-2-butenedioate2432-63-533 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-933 % similar
Diisodecyl phthalate26761-40-033 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-333 % similar
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