Compound database

Compounds similar to this structure

ICCCC1=CC=C(C=C1)C2=CC=C(C=C2)IEdit in Covalent

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

Show all 20
Tetraethyl ((1,1'-biphenyl)-4,4'-diylbis(methylene))bis(phosphonate)17919-34-533 % similar 1-Fluoro-4-pentylbenzene28593-14-833 % similar 4-Pentylaniline33228-44-333 % similar 1-Iodo-4-(methylsulfanyl)benzene35371-03-033 % similar 1-tert-Butyl-4-iodobenzene35779-04-533 % similar 4,4′-Bis(methoxymethyl)-1,1′-biphenyl3753-18-233 % similar 1-Bromo-4-pentylbenzene51554-95-133 % similar Pentylbenzene538-68-133 % similar 4-Iodoanisole696-62-833 % similar 4-Ethyl-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl84540-37-433 % similar Ethyl 4-iodobenzoate51934-41-932 % similar 4,4′-Dioctyldiphenylamine101-67-732 % similar 1-Nonyl-4-phenol104-40-532 % similar 4-Dodecylaniline104-42-732 % similar 1-Bromo-4-dodecylbenzene126930-72-132 % similar 4-Octylbenzenamine16245-79-732 % similar 4-N-Octylphenol1806-26-432 % similar 4-N-Heptylphenol1987-50-432 % similar 4-Butylbenzonitrile20651-73-432 % similar 1-(4-Bromophenyl)hexane23703-22-232 % similar