Compounds similar to this structure
COC(=O)C1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl octadecanedioate1472-93-134 % similar
1,12-Dimethyl dodecanedioate1731-79-934 % similar
Dimethyl pimelate1732-08-734 % similar
Dimethyl suberate1732-09-834 % similar
Dimethyl azelate1732-10-134 % similar
Rhodasolv RPDE NA95481-62-234 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-834 % similar
2-Oxocyclopentanecarbonitrile2941-29-934 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-134 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-434 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-434 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-534 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-334 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-534 % similar
Methyl D-homoalaninate hcl85774-09-034 % similar
Methionine methyl ester hydrochloride2491-18-134 % similar
4-Oxo-piperidine-3-carboxylic acid ethyl ester67848-59-334 % similar
H-D-Met-ome hcl69630-60-034 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-734 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-534 % similar
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