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 2-chloro-2,2-difluoroacetate383-62-033 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-633 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-033 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-332 % similar
Ethyl 3,4-dichlorophenylglyoxylate34966-52-432 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-732 % similar
Ethyl 1-bromocyclobutanecarboxylate35120-18-432 % similar
1-(4-Methylphenyl)-1-butanone4160-52-532 % similar
Diethyl dibutylmalonate596-75-832 % similar
Ethyl trifluoroacetate383-63-132 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-132 % similar
Diethyl 2,2-difluoromalonate680-65-932 % similar
Diethylmalonic acid diethyl ester77-25-832 % similar
Haloperidol52-86-832 % similar
Ethyl 4-(diethylamino)benzoate10287-54-431 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-331 % similar
Ethyl 3,4-diaminobenzoate37466-90-331 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-331 % similar
4′-Hydroxybutyrophenone1009-11-631 % similar
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