Compounds similar to this structure
COC(=O)CC1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl glutarate1501-27-534 % similar
Methyl nonanoate1731-84-634 % similar
Methyl undecanoate1731-86-834 % similar
Methyl tridecanoate1731-88-034 % similar
Methyl heptadecanoate1731-92-634 % similar
Methyl nonadecan-1-oate1731-94-834 % similar
Methyl tetracosanoate2442-49-134 % similar
Methyl 2-nitroacetate2483-57-034 % similar
Methyl 3-aminopropionate hydrochloride3196-73-434 % similar
Methyl 4-chloroacetoacetate32807-28-634 % similar
Methyl 4-methoxyacetoacetate41051-15-434 % similar
Methyl 3-cyanopropanoate4107-62-434 % similar
1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-834 % similar
Methyl 5-bromopentanoate5454-83-134 % similar
Trimethyl phosphonoacetate5927-18-434 % similar
Methyl triacontanate629-83-434 % similar
Methyl pentadecanoate7132-64-134 % similar
Methyl behenate929-77-134 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-034 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-434 % similar
Page 8 of 10