Compounds similar to this structure
CCOC(=O)CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-phenylethanone4079-52-147 % similar
Benzoylacetic acid614-20-047 % similar
1,4-Diphenyl-1,4-butanedione495-71-647 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-846 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-546 % similar
Ethyl 1-naphthylacetate2122-70-546 % similar
Ethyl 2-pyridylacetate2739-98-246 % similar
Ethyl 2-fluorophenylacetate584-74-746 % similar
Ethyl 2-thienylacetate57382-97-546 % similar
Valerophenone1009-14-946 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-346 % similar
Ethyl acetoacetate141-97-946 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-445 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-145 % similar
1-Phenyl-1,3-eicosanedione58446-52-945 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-145 % similar
Ethyl 4-aminophenylacetate5438-70-045 % similar
Potassium ethyl malonate6148-64-745 % similar
Hexanophenone942-92-745 % similar
Monoethyl malonate1071-46-144 % similar
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