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.
Triphenylene217-59-433 % similar
Polyaniline25233-30-133 % similar
1,4-Dibenzoylbenzene3016-97-533 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-133 % similar
Diphenylacetylene501-65-533 % similar
Triphenylmethane519-73-333 % similar
Diphenylmercury587-85-933 % similar
Iodobenzene591-50-433 % similar
Tetraphenyllead595-89-133 % similar
Tetraphenyltin595-90-433 % similar
Triphenylarsine603-32-733 % similar
Triphenylbismuth603-33-833 % similar
Triphenylamine603-34-933 % similar
Triphenylphosphine603-35-033 % similar
1,3,5-Triphenylbenzene612-71-533 % similar
Aniline62-53-333 % similar
Tetraphenylmethane630-76-233 % similar
Phenylphosphine638-21-133 % similar
(Z)-Stilbene645-49-833 % similar
Benzeneselenol645-96-533 % similar
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