Compounds similar to this structure
CCOC(=O)C1(C)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (trimethylsilyl)acetate4071-88-933 % similar
Ethyl 2-butynoate4341-76-833 % similar
Ethyl (methylthio)acetate4455-13-433 % similar
Ethyl 3-bromopropionate539-74-233 % similar
Ethyl pentanoate539-82-233 % similar
Ethyl 3-mercaptopropionate5466-06-833 % similar
Ethyl (2E)-3-ethoxy-2-propenoate5941-55-933 % similar
Ethyl 3-chloropropionate623-71-233 % similar
Ethyl 3,3-dimethylacrylate638-10-833 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-133 % similar
Dimethyl 1,1-cyclopropanedicarboxylate6914-71-233 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-433 % similar
Ethyl 3-ethoxypropionate763-69-933 % similar
Ethyl methacrylate97-63-233 % similar
Etomoxir124083-20-133 % similar
Ethyl (1R,2S)-1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenylcyclopropanecarboxylate259217-95-333 % similar
Diphenoxylate915-30-033 % similar
Ethyl (4-tert-butylphenyl)(oxo)acetate80120-36-133 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-732 % similar
Diethyl isobutylmalonate10203-58-432 % similar
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