Compounds similar to this structure
COC(=O)CCCC#CCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl glutarate818-38-231 % similar
Adipic anhydride2035-75-831 % similar
Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate6386-38-531 % similar
Methyl 3-hydroxydecanoate62675-82-531 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-631 % similar
Methyl 3-hydroxyhexanoate21188-58-931 % similar
Aspartic acid beta-methyl ester2177-62-031 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-131 % similar
Stearolic acid506-24-131 % similar
Methyl sarcosinate hydrochloride13515-93-031 % similar
Pentyl pentanoate2173-56-031 % similar
Methyl β-oxocyclopropanepropanoate32249-35-731 % similar
Methyl 4-chloroacetoacetate32807-28-631 % similar
Methyl 4-methoxyacetoacetate41051-15-431 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-331 % similar
1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-831 % similar
Pentyl hexanoate540-07-831 % similar
Methyl 4,4-dimethoxyacetylacetate60705-25-131 % similar
Diethyl adipate141-28-631 % similar
Valeric anhydride2082-59-931 % similar
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