Compounds similar to this structure
COC(=O)CCC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pentanoate624-24-847 % similar
Methyl levulinate624-45-347 % similar
Methyl 2-bromoacetate96-32-246 % similar
Dimethyl malonate108-59-846 % similar
Methyl 7-hydroxyhept-5-ynoate50781-91-446 % similar
Methyl 3-phenylpropionate103-25-345 % similar
Methyl 5-hexenoate2396-80-745 % similar
Methyl hexanoate106-70-745 % similar
Methyl 3-methylthiopropionate13532-18-845 % similar
Methyl succinyl chloride1490-25-145 % similar
Methyl 4-methoxybutyrate29006-01-745 % similar
Methyl 4-chlorobutyrate3153-37-545 % similar
Monomethyl succinate3878-55-545 % similar
4-Fluorobutyric acid methyl ester406-20-245 % similar
Methyl 4-bromobutyrate4897-84-145 % similar
Dimethyl 3-oxohexanedioate5457-44-345 % similar
Methyl 10-undecenoate111-81-944 % similar
Methyl heptanoate106-73-044 % similar
Methyl decanoate110-42-944 % similar
Methyl octanoate111-11-544 % similar
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