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.
Ethyl alpha-benzylacetoacetate620-79-136 % similar
Benzophenone119-61-935 % similar
Benzil134-81-635 % similar
Diethyl phenylphosphonate1754-49-035 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-835 % similar
(Diethoxymethylsilyl)benzene775-56-435 % similar
2-Phenethyl propionate122-70-335 % similar
3-Phenylbutyrophenone1533-20-635 % similar
Heptanophenone1671-75-635 % similar
Octanophenone1674-37-935 % similar
Dodecanophenone1674-38-035 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-835 % similar
Neopentyl glycol dibenzoate4196-89-835 % similar
1-Phenylnonan-1-one6008-36-235 % similar
Decanophenone6048-82-435 % similar
Glyceryl tribenzoate614-33-535 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-635 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-335 % similar
Ethyl 3-aminobenzoate582-33-235 % similar
Ethyl 3-iodobenzoate58313-23-835 % similar
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