Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Diphenylbenzidine531-91-931 % similar
3,3'-Dimethylbiphenyl612-75-931 % similar
Diphenylcyclopropenone886-38-431 % similar
Diphenyl diselenide1666-13-330 % similar
9-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-130 % similar
3-Iodophenylacetonitrile130723-54-530 % similar
2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine1443049-83-930 % similar
3-Nitrobiphenyl2113-58-830 % similar
1-Methyl-2-phenylindole3558-24-530 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-730 % similar
(6-Phenylnaphthalen-2-yl)boronic acid876442-90-930 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-630 % similar
3-Methyl-2-phenylpyridine10273-90-230 % similar
3,4-Diphenylaniline10569-67-230 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-430 % similar
3-Amino-5-phenylpyrazole1572-10-730 % similar
2,3-Dichlorobiphenyl16605-91-730 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-430 % similar
4-Biphenylacetonitrile31603-77-730 % similar
Fenclorim3740-92-930 % similar
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