Compounds similar to this structure
CCOC(=O)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-849 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-549 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-249 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-349 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-148 % similar
Ethyl benzalmalonate24302-10-148 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-648 % similar
Ethyl phenylacetate101-97-347 % similar
Diethyl phthalate84-66-247 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-447 % similar
Isoxadifen-ethyl163520-33-047 % similar
Ethyl 3-methylbenzoate120-33-246 % similar
Ethyl 3-bromobenzoate24398-88-746 % similar
Ethyl 3-phenylpropanoate2021-28-546 % similar
Ethyl benzimidate hydrochloride5333-86-846 % similar
Ethyl N,N-diphenylcarbamate603-52-146 % similar
2,2-Diethoxyacetophenone6175-45-746 % similar
Diethyl phenylmalonate83-13-646 % similar
1-Phenyl-1,2-propanedione579-07-745 % similar
Diethyl terephthalate636-09-945 % similar
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