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.
Methyl isonipecotate hydrochloride7462-86-437 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-637 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-637 % similar
Dimethyl L-glutamate hydrochloride23150-65-437 % similar
Dimethyl D-glutamate hydrochloride27025-25-837 % similar
Methyl L-ornithine dihydrochloride40216-82-837 % similar
2-Methylcyclopentanone1120-72-536 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-736 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-336 % similar
Methyl 2,3-dibromopropionate1729-67-536 % similar
Methyl 2-bromobutanoate3196-15-436 % similar
Methyl β-oxocyclopropanepropanoate32249-35-736 % similar
Methyl 2,3-dichloropropanoate3674-09-736 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-336 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-036 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-336 % similar
Methyl 2-bromobutanoate69043-96-536 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-936 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-436 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-336 % similar
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