Compounds similar to this structure
CCCCOC(=O)c1cccnc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexyl p-aminobenzoate26218-04-236 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-336 % similar
Dibutyl sebacate109-43-336 % similar
Dibutyl azelate2917-73-936 % similar
Butyl hexanoate626-82-436 % similar
Bis(2-hydroxyethyl) terephthalate959-26-236 % similar
Heptanophenone1671-75-636 % similar
Octanophenone1674-37-936 % similar
Dodecanophenone1674-38-036 % similar
3-Acetoxypyridine17747-43-236 % similar
Ethyl 4-ethoxybenzoate23676-09-736 % similar
2-Butoxypyridine27361-16-636 % similar
Neopentyl glycol dibenzoate4196-89-836 % similar
1-Phenylnonan-1-one6008-36-236 % similar
Decanophenone6048-82-436 % similar
Glyceryl tribenzoate614-33-536 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-836 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-435 % similar
Ethyl 3-aminobenzoate582-33-235 % similar
Ethyl 3-iodobenzoate58313-23-835 % similar
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