Compounds similar to this structure
CCOC(=O)N1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl mercaptoacetate623-51-832 % similar
Diethyl iminodiacetate6290-05-732 % similar
Ethyl ethoxyacetate817-95-832 % similar
Ethyl glyoxylate924-44-732 % similar
Diethyl 2,2'-thiodiacetate925-47-332 % similar
Ethyl isobutyrate97-62-132 % similar
5-Nonanone502-56-732 % similar
Mecarbam2595-54-232 % similar
tert-Butyl 2-methyl-4-oxopiperidine-1-carboxylate190906-92-432 % similar
1-Piperidinecarboxylicacid,2-methyl-4-oxo-,1,1-dimethylethylester,(2R)-(9ci)790667-43-532 % similar
Ethyl 2-(hydroxymethyl)-2-propenoate10029-04-632 % similar
Monoethyl glutarate1070-62-832 % similar
Ethyl (2E)-3-(dimethylamino)-2-propenoate1117-37-932 % similar
Ethyl 5-bromovalerate14660-52-732 % similar
Ethyl cyclohexylideneacetate1552-92-732 % similar
2-(Bromomethyl)acrylic acid ethyl ester17435-72-232 % similar
Ethyl 3-oxopent-4-enoate22418-80-032 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-832 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-232 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-032 % similar
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