Compounds similar to this structure
CCOC(OCC)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl(diphenylmethyl) phosphate27329-60-836 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-736 % similar
Hexanophenone942-92-736 % similar
Ethyl m-chlorobenzoate1128-76-336 % similar
DEET134-62-336 % similar
Ethyl oxanilate1457-85-836 % similar
Ethyl 3-phenoxypropionate22409-91-236 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-636 % similar
Ethyl 3-bromobenzoate24398-88-736 % similar
Ethyl 2-naphthoate3007-91-836 % similar
Ethyl 3-fluorobenzoate451-02-536 % similar
Ethyl benzilate52182-15-736 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-836 % similar
N,N-Diethylnicotinamide59-26-736 % similar
Ethyl nicotinate614-18-636 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-236 % similar
Hexyl benzoate6789-88-436 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-536 % similar
Octyl benzoate94-50-836 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-536 % similar
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