Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorobenzene462-06-630 % similar
Triptycene477-75-830 % similar
9-Phenylxanthen-9-ol596-38-330 % similar
(R)-Glycidyl trityl ether65291-30-730 % similar
3,3,3-Triphenylpropionic acid900-91-430 % similar
O-Phenylenediamine95-54-530 % similar
Hexaphenylbenzene992-04-130 % similar
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