Compounds similar to this structure
CCOC(=O)C(C)(C)c1ccc(C(=O)CCCCl)cc1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-cyano-α-ethylbenzeneacetate718-71-834 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
Diethyl (3-chloropropyl)malonate18719-43-233 % similar
1,3-Diethyl 2-ethyl-2-methylpropanedioate2049-70-933 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-333 % similar
2,2-Difluoropropionic acid ethyl ester28781-85-333 % similar
1,3-Diethyl 2-bromo-2-methylpropanedioate29263-94-333 % similar
Ethyl 2-bromoisobutyrate600-00-033 % similar
1-Phenylnonan-1-one6008-36-233 % similar
Decanophenone6048-82-433 % similar
1,3-Diethyl 2,2-dipropylpropanedioate6065-63-033 % similar
p-Trifluoromethylpropiophenone711-33-133 % similar
Ethyl 4-chlorobenzoate7335-27-533 % similar
1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate738606-43-433 % similar
Ethyl 2-hydroxyisobutyrate80-55-733 % similar
Ebastine90729-43-433 % similar
Avobenzone70356-09-133 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-433 % similar
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