Compounds similar to this structure
COC(=O)C1CCC(CC1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Methyl 2-methylbutanoate868-57-537 % similar
Methyl 2-fluoro-3-oxopentanoate180287-02-937 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-537 % similar
Methyl pipecolinate41994-45-037 % similar
Cyclohexanecarboxaldehyde2043-61-037 % similar
Cyclooctanecarbaldehyde6688-11-537 % similar
1-tert-Butoxycarbonyl-4-piperidinecarboxaldehyde137076-22-337 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-736 % 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 2,3,3,3-tetrafluoropropanoate382-93-436 % 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
Methyl 2-bromohexanoate4554-19-236 % similar
Methyl 2-bromohexanoate5445-19-236 % similar
(+)-Methyl lactate17392-83-535 % similar
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