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-Acetyl-5-iodothiophene30955-94-332 % similar
2-Iodothiophene3437-95-432 % similar
Iodobenzene591-50-432 % similar
1,3,5-Triphenylbenzene612-71-532 % similar
O-Terphenyl84-15-132 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-231 % similar
M-Terphenyl92-06-831 % similar
2-Iodo-5-phenylpyridine120281-56-330 % similar
3-Phenylthiophene2404-87-730 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-930 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-630 % similar
2-Methylbiphenyl643-58-330 % similar
2-Methylbiphenyl648-53-330 % similar
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