Compounds similar to this structure
CCCC(=O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-DL-alanine4132-86-939 % similar
S-(4,6-Dimethyl-2-pyrimidinyl) O-(phenylmethyl) carbonothioate42116-21-239 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-339 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-239 % similar
H-D-Pro-obzl hcl53843-90-639 % similar
3-Sulfanylhexyl butyrate136954-21-739 % similar
Allyl phenylacetate1797-74-639 % similar
Pentyl benzoate2049-96-939 % similar
N-Phenylglycine ethyl ester2216-92-439 % similar
Butyrylcholine iodide2494-56-639 % similar
Butyrylcholine chloride2963-78-239 % similar
Phenylcarbamic acid propyl ester5532-90-139 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-839 % similar
Ethyl (phenylthio)acetate7605-25-639 % similar
Ethyl benzoylacetate94-02-039 % similar
Dibutyl adipate105-99-739 % similar
Dipropyl sebacate15419-91-739 % similar
Benzyl acetone2550-26-739 % similar
5-tert-Butyl N-((phenylmethoxy)carbonyl)-L-glutamate3886-08-639 % similar
Ethyl pentanoate539-82-239 % similar
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