Compounds similar to this structure
CCOC(=O)C(C)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-acetylbenzeneacetate5413-05-838 % similar
Ethyl phthalimidomalonate5680-61-538 % similar
Chloromethyl 2-methylpropanoate61644-18-638 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-138 % similar
H-D-Met-oet hcl7512-43-838 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-238 % similar
Ethyl chrysanthemate97-41-638 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-637 % similar
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-637 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-537 % similar
Ethyl 3-hydroxybutyrate35608-64-137 % similar
Ethyl 3-hydroxybutyrate5405-41-437 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-437 % similar
Ethyl 3-methylpentanoate5870-68-837 % similar
Ethyl isobutyrylacetate7152-15-037 % similar
Ethyl propionate105-37-337 % similar
Diethyl maleate141-05-937 % similar
Diethyl azodicarboxylate1972-28-737 % similar
(S)-(-)-2-Chloropropionic acid29617-66-137 % similar
2-Chloropropionic acid598-78-737 % similar
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