Compounds similar to this structure
CCOC1=CC(=O)CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-cyclohexen-1-one1193-18-647 % similar
Diethyl glutarate818-38-245 % similar
Diethyl sebacate110-40-742 % similar
Diethyl pimelate2050-20-642 % similar
Diethyl suberate2050-23-942 % similar
3-Amino-2-cyclohexen-1-one5220-49-542 % similar
Diethyl azelate624-17-942 % similar
Ethyl 3,3-diethoxy-2-propenoate32002-24-741 % similar
Diethyl maleate141-05-940 % similar
Diethyl fumarate623-91-640 % similar
Ethyl pentanoate539-82-239 % similar
Ethyl 3-mercaptopropionate5466-06-839 % similar
Ethyl 3,3-dimethylacrylate638-10-839 % similar
Diethyl carbonate105-58-839 % similar
Ethyl hexanoate123-66-038 % similar
Ethyl butyrate105-54-438 % similar
Ethyl glyoxylate924-44-738 % similar
Ethyl heptanoate106-30-937 % similar
Ethyl octanoate106-32-137 % similar
Ethyl dodecanoate106-33-237 % similar
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