Compound database

Compounds similar to this structure

N+OOCl−C[N+](C)(C)CCOC(=O)c1ccccc1.[Cl-]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Diethyl terephthalate636-09-939 % similar Peroxybenzoic acid93-59-439 % similar Phenyl benzoate93-99-239 % similar Dipropyl phthalate131-16-839 % similar 1,3-Diethyl 1,3-benzenedicarboxylate636-53-339 % similar Risocaine94-12-239 % similar Propylparaben94-13-339 % similar (6-Methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate10300-20-638 % 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 2-(Acetyloxy)-1-phenylethanone2243-35-837 % similar