Compound database

Compounds similar to this structure

N+OOI−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.

Show all 25
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-436 % similar Phenethyl acetate103-45-736 % similar (6-Methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate10300-20-636 % similar 2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-536 % similar (3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-836 % similar Benzoic acid biphenyl-4-yl ester2170-13-036 % similar 3,4-Dihydroisocoumarin4702-34-536 % similar Methyl 4-biphenylcarboxylate720-75-236 % similar Di-n-octyl phthalate117-84-036 % similar Butyrylcholine chloride2963-78-236 % similar Diheptyl phthalate3648-21-336 % similar 1-[2-(Benzoyloxy)phenyl]ethanone4010-33-736 % similar Acryloyloxyethyltrimethylammonium chloride44992-01-036 % similar Dihexyl phthalate84-75-336 % similar Dinonyl 1,2-benzenedicarboxylate84-76-436 % similar Didecyl phthalate84-77-536 % similar Hexyl 4-hydroxybenzoate1083-27-835 % similar Heptylparaben1085-12-735 % similar Octyl p-hydroxybenzoate1219-38-135 % similar (4-Benzyloxycarbonylphenyl)boronic acid184000-11-135 % similar