Compounds similar to this structure
C[N+](C)(C)CCOC(=O)c1ccccc1.[I-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Risocaine94-12-239 % similar
Propylparaben94-13-339 % similar
Bis(2-methoxyethyl) phthalate117-82-838 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-438 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-038 % similar
tert-Butyl peroxybenzoate614-45-938 % similar
Geranyl benzoate94-48-438 % similar
Ethyl 3-methylbenzoate120-33-238 % similar
Benzyl 4-hydroxybenzoate94-18-838 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-638 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-938 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-538 % similar
Butyl nicotinate6938-06-338 % similar
Ethyl benzoylformate1603-79-837 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-837 % similar
Ethyl 4-ethoxybenzoate23676-09-737 % similar
Guaiacol benzoate531-37-337 % similar
Dibutyl phthalate84-74-237 % similar
Acetylcholine perchlorate927-86-637 % similar
Butyl 4-aminobenzoate94-25-737 % similar
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