Compounds similar to this structure
CCCC1=C(C=CC(=C1O)C(=O)C)OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piceol99-93-432 % similar
Amyl salicylate2050-08-031 % similar
1-(4-Butoxyphenyl)ethanone5736-89-031 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-131 % similar
Isobavachin31524-62-631 % similar
2',4'-Dichloroacetophenone2234-16-431 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-231 % similar
2-Acetylphenylboronic acid308103-40-431 % similar
1-(2,4-Difluorophenyl)ethanone364-83-031 % similar
2'-Hydroxypropiophenone610-99-131 % similar
6-Acetyltetralin774-55-031 % similar
2′-Bromoacetophenone2142-69-031 % similar
2′-Methylacetophenone577-16-231 % similar
n-Octanoyl-5-salicylic acid78418-01-631 % similar
Octyl gallate1034-01-131 % similar
Stearyl gallate10361-12-331 % similar
Dodecyl gallate1166-52-531 % similar
Cetyl gallate5026-65-331 % similar
Hexyl salicylate6259-76-331 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-331 % similar
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