Compounds similar to this structure
CC1(C2=CC=CC=C2C3=CC=CC=C31)CEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Methylfluorene2523-37-731 % similar
2,2'-Dimethoxybiphenyl4877-93-431 % similar
2-Bromo-9,9-di-N-butylfluoren88223-35-231 % similar
4,5-Bis(dicyclohexylphosphino)-9,9-dimethyl-9H-xanthene940934-47-431 % similar
4,4′-(9H-Fluoren-9-ylidene)bis[2-chlorobenzenamine]107934-68-931 % similar
9,9-Bis(4-amino-3-fluorophenyl)fluorene127926-65-231 % similar
N,9,9-Triphenyl-9H-fluoren-2-amine860465-14-131 % similar
2,2'-Dibromobiphenyl13029-09-930 % similar
3,3-Dimethylbenzo[C][1,2]oxaborol-1(3H)-ol221352-10-930 % similar
2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl255837-19-530 % similar
Octylphenol27193-28-830 % similar
4-Pinacol ester-9,9-dipehnylfluorene1259280-37-930 % similar
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