Compounds similar to this structure
CCOC(=O)C1C(C=C(C)C)C1(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,5S)-6,6-Dimethyl-3-oxabicyclo(3.1.0)hexane-2,4-dione67911-21-135 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-435 % similar
(S)-Alanine ethyl ester hydrochloride1115-59-935 % similar
Ethyl 2-cyanopropanoate1572-99-235 % similar
trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-835 % similar
Ethyl tetrahydrofuroate16874-34-335 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-735 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-035 % similar
3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarbonyl chloride52314-67-735 % similar
Ethyl 2,3-dibromobutanoate609-11-035 % similar
Ethyl α-bromovalerate615-83-835 % similar
DL-α-Alanine ethyl ester hydrochloride617-27-635 % similar
H-D-Ala-oet hcl6331-09-535 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-235 % similar
2-Acetylhexanoic acid ethyl ester1540-29-035 % similar
3,3,3-Trifluoroalanine ethyl ester hydrochloride193140-71-535 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-534 % similar
Diethyl (3-chloropropyl)malonate18719-43-234 % similar
Ethyl 1-methylpiperidine-4-carboxylate24252-37-734 % similar
Ethyl 2,4-dibromobutyrate36847-51-534 % similar
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