Compounds similar to this structure
CCOC(=O)C1CC=CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-139 % similar
Ethyl glyoxylate924-44-739 % similar
Ethyl 1-boc-3-piperidinecarboxylate130250-54-339 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-239 % similar
Ethyl 3-phenylglycidate121-39-138 % similar
Diethyl α-acetylglutarate1501-06-038 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-238 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-638 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-338 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-838 % similar
Ethyl 3-hexenoate2396-83-038 % similar
Diethyl malonate105-53-338 % similar
Diethyl succinate123-25-138 % similar
Ethyl acetate141-78-638 % similar
Diethyl pyrocarbonate1609-47-838 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-438 % similar
Ethyl (R)-nipecotate L-tartarate167392-57-638 % similar
Diethyl L-glutamate hydrochloride1118-89-438 % similar
Ethyl acrylate140-88-538 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-738 % similar
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