Compounds similar to this structure
CCOC(=O)N(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-chlorobenzoate1128-76-340 % similar
L-(+)-Mandelic acid ethyl ester13704-09-140 % similar
Ethyl oxanilate1457-85-840 % similar
Ethyl 3-phenoxypropionate22409-91-240 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-640 % similar
(±)-Ethyl mandelate4358-88-740 % similar
Ethyl benzilate52182-15-740 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-240 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-840 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-540 % similar
(±)-Ethyl mandelate774-40-340 % similar
Ethyl 4-chlorobenzoate7335-27-540 % similar
Ethyl 3-phenylglycidate121-39-140 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-840 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-440 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-540 % similar
N-Benzylglycine ethyl ester6436-90-440 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-240 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-140 % similar
Ethyl phenylsulfonylacetate7605-30-340 % similar
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