Compounds similar to this structure
C1=CC=C(C=C1)[SnH](C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylsilane694-53-133 % similar
Diphenylsilane775-12-233 % similar
Triphenylsilane789-25-333 % similar
Diphenylphosphine829-85-633 % similar
O-Terphenyl84-15-133 % similar
Triphenylaluminum841-76-933 % similar
Diphenyl disulfide882-33-733 % similar
Diphenylcyclopropenone886-38-433 % similar
Naphthalene91-20-333 % similar
Triphenylborane960-71-433 % similar
Benzoyl bromide618-32-632 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-232 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-032 % similar
1,4-Diphenoxybenzene3061-36-732 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-732 % similar
M-Terphenyl92-06-832 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-131 % similar
Dibenzyl ketone102-04-530 % similar
Diphenylguanidine102-06-730 % similar
Diphenyl carbonate102-09-030 % similar
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