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.
Diethyl maleate141-05-941 % similar
Diethyl fumarate623-91-641 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-841 % similar
Tetrahydrophthalic anhydride935-79-541 % similar
Ethyl chrysanthemate97-41-641 % similar
Diethyl carbonate105-58-841 % similar
Diethyl oxalate95-92-141 % similar
Ethyl morpholine-2-carboxylate107904-06-341 % similar
Diethyl 2-benzoylmalonate1087-97-441 % similar
Diethyl 2-acetylsuccinate1115-30-641 % similar
Ethyl 2-nitrobutyrate2531-81-941 % similar
L-Seryl ethyl ester hydrochloride26348-61-841 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-641 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-041 % similar
L-Norvaline, ethyl ester, hydrochloride (1:1)40918-51-241 % similar
Ethyl α-chlorobenzeneacetate4773-33-541 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-841 % similar
Ethyl cysteinate hydrochloride868-59-741 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-840 % similar
N-Neopentylidene-L-valine ethyl ester3399-17-540 % similar
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