Compounds similar to this structure
COC(=O)CC1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl azetidine-3-carboxylate hydrochloride100202-39-933 % similar
Methyl phenylacetate101-41-733 % similar
Methyl 12-hydroxystearate141-23-133 % similar
Methyl 6-bromohexanoate14273-90-633 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-833 % similar
Trimethyl citrate1587-20-833 % similar
Methyl 2-azidoacetate1816-92-833 % similar
Methyl 2-isothiocyanatoacetate21055-37-833 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-133 % similar
Methyl 8-bromooctanoate26825-92-333 % similar
Methyl 3-oxohexanoate30414-54-133 % similar
Boc-glycine methyl ester31954-27-533 % similar
Methyl adipoyl chloride35444-44-133 % similar
Potassium methyl malonate38330-80-233 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-733 % similar
Methyl cyclopentanecarboxylate4630-80-233 % similar
Isonipecotic acid498-94-233 % similar
Dimethyl itaconate617-52-733 % similar
Monomethyl adipate627-91-833 % similar
4-Piperidinemethanol6457-49-433 % similar
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