Compounds similar to this structure
COC(=O)C1CC=CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3-dichloropropanoate3674-09-736 % 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 bicyclo[2.2.1]hept-5-ene-2-carboxylate6203-08-336 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-436 % similar
1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate122684-33-736 % similar
(S)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester313706-15-936 % similar
1-tert-Butyl 3-methyl (3R)-pyrrolidine-1,3-dicarboxylate441717-40-436 % similar
(+)-Methyl lactate17392-83-535 % similar
Methyl 2-chloropropionate17639-93-935 % similar
(-)-Methyl lactate27871-49-435 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-335 % similar
Methyl 2-bromopropanoate5445-17-035 % similar
Methyl lactate547-64-835 % similar
(-)-Methyl 2-chloropropionate73246-45-435 % similar
(+)-Methyl 2-chloropropionate77287-29-735 % similar
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