Compounds similar to this structure
C1CC1(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3,3-Triphenylpropionic acid900-91-434 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-634 % similar
4-Phenyl-4-piperidinecarboxylic acid3627-45-034 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-634 % similar
4-Cyano-4-phenylpiperidine hydrochloride51304-58-634 % similar
Tetralin119-64-233 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-033 % similar
Trityl isothiocyanate1726-94-933 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-533 % similar
9,9-Diphenyl-9,10-dihydroacridine20474-15-133 % similar
9-Phenyl-9-fluorenol25603-67-233 % similar
1,1,3-Trimethyl-3-phenylindane3910-35-833 % similar
Diphenylethynylcarbinol3923-52-233 % similar
1,2,2,2-Tetraphenylethanone466-37-533 % similar
9-Bromo-9-phenylfluorene55135-66-533 % similar
1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene6683-46-133 % similar
Cumene hydroperoxide80-15-933 % similar
Biphenyl92-52-433 % similar
Diphenidol hydrochloride3254-89-532 % similar
Azacyclonol115-46-832 % similar
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