Compounds similar to this structure
COC(=O)c1ccn(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2,3-naphthalenedicarboxylate13728-34-237 % similar
Methyl 2,6-dichlorobenzoate14920-87-737 % similar
Methyl 4-acetylbenzoate3609-53-837 % similar
Methyl 4-fluorobenzoate403-33-837 % similar
Methyl 4-bromobenzoate619-42-137 % similar
Methyl 4-iodobenzoate619-44-337 % similar
Methyl 4-aminobenzoate619-45-437 % similar
Methylparaben99-76-337 % similar
Methyl 6-methylnicotinate5470-70-237 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-937 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-737 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-936 % similar
5-(Methoxycarbonyl)pyridine-2-carboxylic acid17874-79-236 % similar
Methyl 2-(chloromethyl)oxazole-4-carboxylate208465-72-936 % similar
Methyl 5-chloro-6-methylpyrazine-2-carboxylate77168-85-536 % similar
Methyl 3-bromoimidazo[1,2-A]pyridine-7-carboxylate342613-63-236 % similar
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate957065-99-536 % similar
Methyl 2-pyrrolecarboxylate1193-62-036 % similar
Methyl furan-3-carboxylate13129-23-236 % similar
Methyl 2,6-difluorobenzoate13671-00-636 % similar
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