Compounds similar to this structure
CCOC(=O)C(Cl)(Cl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,6-pyridinedicarboxylate15658-60-337 % similar
Ethyl α-aminoisobutyrate hydrochloride17288-15-237 % similar
Ethyl 2,2-difluoroacetoacetate2266-48-037 % similar
Diethyl diallylmalonate3195-24-237 % similar
2-Ethyl-2-phenylbutyric acid5465-28-137 % similar
Diethylaminoethyl diphenylglycolate methobromide3166-62-937 % similar
Ethyl m-chlorobenzoate1128-76-336 % similar
Ethyl 3-methylbenzoate120-33-236 % similar
Ethyl 2-naphthoate3007-91-836 % similar
Ethyl 1-naphthalenecarboxylate3007-97-436 % similar
o-Tolylacetic acid ethyl ester40291-39-236 % similar
Ethyl 4-trifluoromethylbenzoate583-02-836 % similar
Ethyl 2-methoxybenzoate7335-26-436 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-536 % similar
Ethyl alpha-benzylacetoacetate620-79-136 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-036 % similar
Carbetapentane77-23-636 % similar
Ethyl 2-bromo-2,3,3,3-tetrafluoropropionate10186-73-936 % similar
Ethyl 2-thiophenecarboxylate2810-04-036 % similar
Ethyl 2,2,3,3,4,4,4-heptafluorobutanoate356-27-436 % similar
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