Compounds similar to this structure
COC(=O)C1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3-dibromopropionate1729-67-539 % similar
Methyl 2-bromobutanoate3196-15-439 % similar
Methyl 2,3-dichloropropanoate3674-09-739 % similar
Methyl piperazine-1-carboxylate50606-31-039 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-339 % similar
Isonipecotic acid hydrochloride5984-56-539 % similar
Methyl 2-bromobutanoate69043-96-539 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-939 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-439 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-339 % similar
Methyl 2-bromohexanoate4554-19-239 % similar
Methyl 2-bromohexanoate5445-19-239 % similar
(+)-Methyl lactate17392-83-539 % similar
Methyl 2-chloropropionate17639-93-939 % similar
(-)-Methyl lactate27871-49-439 % similar
Ethyl cyclopropanecarboxylate4606-07-939 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-339 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-139 % similar
Methyl 2-bromopropanoate5445-17-039 % similar
Methyl lactate547-64-839 % similar
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