Compounds similar to this structure
COC(=O)C1CCCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-733 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-733 % similar
Methyl hexanoate106-70-733 % similar
2-Phenylcyclohexanone1444-65-133 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-533 % similar
Methionine methyl ester hydrochloride2491-18-133 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-833 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-433 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-133 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-433 % similar
2-Oxocyclohexanepropanenitrile4594-78-933 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-533 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-333 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-533 % similar
4-Oxo-piperidine-3-carboxylic acid ethyl ester67848-59-333 % similar
H-D-Met-ome hcl69630-60-033 % similar
Methyl D-homoalaninate hcl85774-09-033 % similar
Boc-L-pro-ome59936-29-733 % similar
Boc-D-pro-ome73323-65-633 % similar
H-D-Arg-ome 2hcl78851-84-033 % similar
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