Compounds similar to this structure
CCOC(=O)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-hydroxycyclohexanecarboxylate6125-57-142 % similar
Ethyl 3-phenylglycidate121-39-142 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-242 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-642 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-342 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-842 % similar
Methyl cyclohexanecarboxylate4630-82-441 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-141 % similar
Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-141 % similar
L-Lysine diisocyanate45172-15-441 % similar
Ethyl propionate105-37-341 % similar
Diethyl maleate141-05-941 % similar
Diethyl azodicarboxylate1972-28-741 % similar
Ethyl chloroformate541-41-341 % similar
Diethyl oxomalonate609-09-641 % similar
Diethyl fumarate623-91-641 % similar
Diethyl acetylenedicarboxylate762-21-041 % similar
Diethyl glutarate818-38-241 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-041 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-441 % similar
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