Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(S2)IEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-5-phenylthiophene13781-37-8100 % similar
2-Bromo-5-phenylthiophene29488-24-250 % similar
2,5-Diiodothiophene625-88-750 % similar
2-(4-Bromophenyl)-5-phenylthiophene118621-30-048 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-445 % similar
5-Phenylthiophene-2-carboxylic acid19163-24-741 % similar
2-Iodo-5-methylthiophene16494-36-339 % similar
2-Phenylthiophene825-55-839 % similar
4-Iodobiphenyl1591-31-737 % similar
Biphenyl92-52-436 % similar
2,3,4,5-Tetraphenylthiophene1884-68-036 % similar
para-Quaterphenyl135-70-635 % similar
Azulene275-51-435 % similar
P-Quinquephenyl3073-05-035 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-635 % similar
Terphenyl92-94-435 % similar
2-Iodobiphenyl2113-51-134 % similar
M-Dppi87666-86-234 % similar
3-Iodobiphenyl20442-79-933 % similar
Hexaphenylbenzene992-04-133 % similar
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