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.
Ethyl 2-(2-formylphenoxy)acetate41873-61-442 % similar
Ethyl 1H-indole-3-acetate778-82-542 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-142 % similar
Ethyl 4-bromoacetoacetate13176-46-042 % similar
Ethyl 3-oxopent-4-enoate22418-80-042 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-942 % similar
Ethyl 3-oxohexanoate3249-68-142 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-342 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-142 % similar
Ethyl 4-chloroacetoacetate638-07-342 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-742 % similar
Ethyl isobutyrylacetate7152-15-042 % similar
Ethyl 2-furanpropanoate10031-90-042 % similar
Ethyl 3-pyridineacetate39931-77-642 % similar
Dihydrochalcone1083-30-342 % similar
Ethyl cinnamate103-36-641 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-241 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-941 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-041 % similar
Ethyl 4-hydroxyphenylacetate17138-28-241 % similar
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