Compounds similar to this structure
CCOC(=O)[C@@]1(CCCCCCOc2ccc(Cl)cc2)CO1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl (4-chlorobenzamido)propanedioate81918-01-634 % similar
Etofibrate31637-97-534 % similar
Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate112055-36-433 % similar
Ethyl 2-phenylisobutyrate2901-13-533 % similar
Ethyl 1-bromocyclobutanecarboxylate35120-18-433 % similar
Ethyl trichloroacetate515-84-433 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-833 % similar
Diethyl dibutylmalonate596-75-833 % similar
Mefenpyr-diethyl135590-91-933 % similar
Ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate349125-08-233 % similar
DL-p-Chlorophenylalanine ethyl ester hydrochloride52031-05-733 % similar
Ethyl m-chlorobenzoate1128-76-333 % similar
Sodium p-chlorophenoxyacetate13730-98-833 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-633 % similar
4-(Octyloxy)benzaldehyde24083-13-433 % similar
4-(Decyloxy)benzaldehyde24083-16-733 % similar
p-Dodecyloxybenzaldehyde24083-19-033 % similar
4-(Heptyloxy)benzaldehyde27893-41-033 % similar
4-N-Nonyloxybenzaldehyde50262-46-933 % similar
Ethyl benzilate52182-15-733 % similar
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