Compounds similar to this structure
CC(=O)OC(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Diphenylmethyl)methylamine14683-47-733 % similar
H-Phg-ome hcl15028-39-433 % similar
(+)-1-Phenylethanol1517-69-733 % similar
N-Acetyl-DL-phenylglycine15962-46-633 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-133 % similar
(S)-α-Phenethylamine2627-86-333 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-433 % similar
4-Acetoxy-2-azetidinone28562-53-033 % similar
Ethyl α-bromobenzeneacetate2882-19-133 % similar
α-Chlorobenzeneacetyl chloride2912-62-133 % similar
Fenoprofen31879-05-733 % similar
(R)-α-Phenethylamine3886-69-933 % similar
(±)-Ethyl mandelate4358-88-733 % similar
Cyclandelate456-59-733 % similar
Chalcone epoxide5411-12-133 % similar
(±)-Benzoin ethyl ether574-09-433 % similar
Methyl 2-acetoxybenzoate580-02-933 % similar
(1-Bromoethyl)benzene585-71-733 % similar
Indoxyl acetate608-08-233 % similar
1-Phenethylamine618-36-033 % similar
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