Compounds similar to this structure
CCC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethyl-1H-indene17059-50-633 % similar
Alpha-Methyl-D-phenylalanine17350-84-433 % similar
3-Hexadecanone18787-64-933 % similar
1-Phenyl-2-propanol acetate2114-33-233 % similar
3-Undecanone2216-87-733 % similar
α-Methyl-L-phenylalanine23239-35-233 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-333 % similar
Benzyl methacrylate2495-37-633 % similar
8-Phenyloctanoic acid26547-51-333 % similar
Ethyl 2-phenylisobutyrate2901-13-533 % similar
Alpha-naphthyl propionate3121-71-933 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
Benzenepentadecanoic acid40228-93-133 % similar
Benzyl methyl malonate52267-39-733 % similar
Ethyl 2,4-diphenylbutanoate53608-81-433 % similar
3-Benzyl-3-methylpentanoic acid53663-16-433 % similar
Benzyl acetoacetate5396-89-433 % similar
6-Phenylhexanoic acid5581-75-933 % similar
Potassium benzoate582-25-233 % similar
Tolazoline59-98-333 % similar
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