Compounds similar to this structure
COC(=O)CC1CCNCC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl glycolate96-35-536 % similar
Methyl 3-methylthiopropionate13532-18-836 % similar
5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone hydrochloride120013-39-036 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-236 % similar
Methyl pipecolinate41994-45-036 % similar
Methyl L-ornithine dihydrochloride40216-82-836 % similar
Ethyl pyrrolidine-3-carboxylate hydrochloride80028-44-036 % similar
H-Asp(OtBu)-OMe.HCl2673-19-036 % similar
N-Methylpiperidin-4-amine dihydrochloride1220039-56-435 % similar
Methyl butyrate623-42-735 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-335 % similar
Methyl piperazine-1-carboxylate50606-31-035 % similar
Methyl 4,4-dimethoxyacetylacetate60705-25-135 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-235 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-735 % similar
Methyl piperidine-3-carboxylate50585-89-235 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-335 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-535 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-435 % similar
Methyl L-lysinate dihydrochloride26348-70-935 % similar
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