Compounds similar to this structure
CN(C)CCOC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chlorobenzoate7335-27-537 % similar
Benzocaine94-09-737 % similar
Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate65816-20-837 % similar
(2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid γ-lactone 3,5-dibenzoate874638-80-937 % similar
Dibutoxy ethyl phthalate117-83-936 % similar
Zotepine26615-21-436 % similar
Methyl 4-benzyloxybenzoate32122-11-536 % similar
Ethyl 3-aminobenzoate582-33-236 % similar
Ethyl 3-iodobenzoate58313-23-836 % similar
Propyl salicylate607-90-936 % similar
Ethyl 3-hydroxybenzoate7781-98-836 % similar
Phenethyl salicylate87-22-936 % similar
(2R,3R)-2-[(Benzoyloxy)methyl]-4,4-difluoro-5-oxooxolan-3-yl benzoate122111-01-736 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-536 % similar
2′-Fluoro-2′-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose97614-43-236 % similar
Diallyl terephthalate1026-92-236 % similar
2-Methoxy-1-phenylethanone4079-52-136 % similar
Benzyl phthalate523-31-936 % similar
Diphenyl isophthalate744-45-636 % similar
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose15397-15-636 % similar
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