Compound database

Compounds similar to this structure

OHOPOHOHHOCCCCC(CC)CO.O=P(O)(O)OEdit in Covalent

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

Show all 26
Octadecylphosphonic acid4724-47-432 % similar Octylphosphonic acid4724-48-532 % similar 3-Nonanol624-51-132 % similar 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione1231160-83-031 % similar 2-Ethylhexyl p-aminobenzoate26218-04-231 % similar 4,4-Di(2-ethylhexyl)-4H-cyclopenta[2,1-B:3,4-B]dithiophene365547-20-231 % similar 4-(2-Ethylhexyl)-4H-dithieno[3,2-B:2',3'-D]pyrrole868173-44-831 % similar Phosphoric acid7664-38-231 % similar trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-331 % similar Dibutyl phosphate107-66-431 % similar Trioctyl trimellitate3319-31-131 % similar Butylmalonic acid534-59-831 % similar 4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene1160823-77-731 % similar 2-Methyl-1-pentanol105-30-631 % similar (S)-Tetrahydrofuran-3-ylm...124391-75-931 % similar Tetrahydro-3-furanmethanol15833-61-131 % similar (R)-(-)-2-Hexanol26549-24-631 % similar (S)-(+)-2-Hexanol52019-78-031 % similar 1,2-Pentanediol5343-92-031 % similar 2-Hexanol626-93-731 % similar