Compounds similar to this structure
CCCC(=O)Oc1cccc2ccccc12Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-phenoxyacetate2555-49-930 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-430 % similar
2-Propoxy-benzaldehyde7091-12-530 % similar
Duloxetine116539-59-430 % similar
(R)-Duloxetine116539-60-730 % similar
Methyl phenylacetate101-41-730 % similar
N-Methyl-1-naphthalenemethanamine14489-75-930 % similar
N,N-Diethylbenzamide1696-17-930 % similar
1-(Trimethoxysilyl)naphthalene18052-76-130 % similar
1-(2-Propen-1-yl)naphthalene2489-86-330 % similar
Methyl 3-oxohexanoate30414-54-130 % similar
Phenyl bromoacetate620-72-430 % similar
9-Acetylanthracene784-04-330 % similar
3,4-Dihydro-6-methyl-4-phenyl-2H-1-benzopyran-2-one40546-94-930 % similar
2-(4-Methyl-5-thiazolyl)ethyl butanoate94159-31-630 % similar
Propyl propanoate106-36-530 % similar
4-Butyroxy-2,5-dimethyl-3(2H)-furanone114099-96-630 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-730 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-830 % similar
4-Methylumbelliferyl heptanoate18319-92-130 % similar
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