Compounds similar to this structure
C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-9,9-diphenyl-9H-fluorene1547491-70-240 % similar
2-Bromo-9,9-diphenyl-9H-fluorene474918-32-640 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-539 % similar
1,1-Diphenylethanol599-67-739 % similar
2-Phenyl-2-propanol617-94-739 % similar
2,2'-(9H-Fluorene-9,9-diyl)diethanol203070-78-439 % similar
N,9,9-Triphenyl-9H-fluoren-2-amine860465-14-138 % similar
9,9-Bis(4-bromophenyl)fluorene128406-10-038 % similar
4,4'-(9-Fluorenylidene)dianiline15499-84-038 % similar
Tetraphenylmethane630-76-238 % similar
4-Bromo-9,9-diphenyl-9H-fluorene713125-22-537 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-937 % similar
1-Phenylcyclohexanol1589-60-235 % similar
9,9-Diphenyl-9,10-dihydroacridine20474-15-135 % similar
Diphenylethynylcarbinol3923-52-235 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-035 % similar
10H-Spiro[acridine-9,9'-fluorene]92638-81-835 % similar
2,7-Dibromo-9,9-diphenylfluororene186259-63-235 % similar
Flurenol-methyl ester1216-44-035 % similar
6,6'-(9H-Fluoren-9-ylidene)bis(2-naphthalenol)934557-66-135 % similar
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