Compounds similar to this structure
CCOC(=O)C(C)(C)Oc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-1-pentanone25017-08-732 % similar
Ethyl 2-phenoxyacetate2555-49-932 % similar
1-Cyanocyclobutanecarboxylic acid ethyl ester28246-87-932 % similar
Ethyl perfluoropentanoate424-36-232 % similar
Ethyl 4-pyridineacetate54401-85-332 % similar
Ethyl 3-thiophenecarboxylate5751-80-432 % similar
Ethyl 2,2-difluorohexanoate74106-81-332 % similar
2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-432 % similar
Methyl 4-chlorobenzoate1126-46-132 % similar
(4-Chlorophenyl)acetic acid1878-66-632 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-632 % similar
Diethyl 2,5-furandicarboxylate53662-83-232 % similar
1-(p-Chlorophenyl)acetone5586-88-932 % similar
Ethyl benzoate93-89-032 % similar
Alpha,4-Dichloroanisole21151-56-432 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-731 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-431 % similar
Ethyl chloronicotinate1452-94-431 % similar
Ethyl methoxycinnamate24393-56-431 % similar
Clofop26129-32-831 % similar
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