Compound database

Compounds similar to this structure

OOCCCCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCCCCEdit in Covalent

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

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Dyclonine586-60-733 % similar Nonaethylene glycol p-nonylphenyl ether14409-72-433 % similar Amyl salicylate2050-08-033 % similar 5-Chloro-2-dodecyloxy aniline208345-70-433 % similar Amyl cinnamate3487-99-833 % similar Butyl nicotinate6938-06-333 % similar Polyethylene glycol nonylphenyl ether9016-45-933 % similar Phenyl stearate637-55-833 % similar Butyl p-toluenesulfonate778-28-933 % similar Phenyl pentadecane-1-sulfonate91082-17-633 % similar 2-Hexylpyridine1129-69-732 % similar 1-Phenyl-1-octyne16967-02-532 % similar Pentyltriphenylphosphonium bromide21406-61-132 % similar Propyl benzoate2315-68-632 % similar Nonylphenol25154-52-332 % similar Tris(nonylphenyl) phosphite26523-78-432 % similar Tris(nonylphenyl)phosphite3050-88-232 % similar 2-Heptylphenol5284-22-032 % similar Hexanophenone942-92-732 % similar 4-Pentylphenol14938-35-332 % similar