Compound database

Compounds similar to this structure

N+Cl−CCCCCCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.[Cl-]Edit in Covalent

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

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1-Phenyl-1-octyne16967-02-536 % similar Calcium dodecylbenzenesulfonate26264-06-236 % similar Dipentylbenzene635-89-235 % similar 4,4′-Dioctyldiphenylamine101-67-735 % similar 1-Nonyl-4-phenol104-40-535 % similar 4-Dodecylaniline104-42-735 % similar 1-Bromo-4-dodecylbenzene126930-72-135 % similar 1,1'-Hexylidenebis(benzene)1530-04-735 % similar 4-Octylbenzenamine16245-79-735 % similar 4-N-Octylphenol1806-26-435 % similar Benzyltriethylammonium hydroxide1836-42-635 % similar 4-N-Heptylphenol1987-50-435 % similar 1-(4-Bromophenyl)hexane23703-22-235 % similar 4-Hexylaniline33228-45-435 % similar 4-Heptylaniline37529-27-435 % similar 4-Decylaniline37529-30-935 % similar 1-(4-Bromophenyl)octane51554-93-935 % similar 1-Bromo-4-nonylbenzene51554-94-035 % similar Benzyltriethylammonium bromide5197-95-535 % similar 1-Bromo-4-N-heptylbenzene76287-49-535 % similar