Compounds similar to this structure
CCOC(=O)[C@H]1CCCNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylhexanoic acid ethyl ester1540-29-040 % similar
Ethyl 1-methylpiperidine-2-carboxylate30727-18-540 % similar
Ethyl 2-bromooctanoate5445-29-440 % similar
Ethyl thiomorpholine-3-carboxylate58729-31-040 % similar
1-(1,1-Dimethylethyl) 3-ethyl 1,3-pyrrolidinedicarboxylate170844-49-240 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-540 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-740 % similar
Ethyl 2,4-dibromobutyrate36847-51-540 % similar
Diethyl aminomalonate hydrochloride13433-00-639 % similar
Ethyl bromofluoroacetate401-55-839 % similar
Ethyl α-bromobutyrate533-68-639 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-339 % similar
(1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester365997-33-739 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-639 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-539 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-339 % similar
4-(4,4,5,5-Tetramethyl-(1,3,2)dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester1049004-32-139 % similar
3-(Boc-amino)piperidine172603-05-339 % similar
tert-Butyl N-[(3S)-piperidin-3-yl]carbamate216854-23-839 % similar
Ethyl 2-acetyloctanoate29214-60-639 % similar
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