Compounds similar to this structure
C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)BrEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobiphenyl2052-07-531 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-031 % similar
9,9-Bis(4-amino-3-methylphenyl)fluorene107934-60-131 % 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
2,2'-Dibromobiphenyl13029-09-931 % similar
2-Bromo-9,9-diethylfluorene287493-15-631 % similar
9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-131 % similar
Biscresolfluorene88938-12-931 % similar
4-Bromo-9,9-dimethyl fluorene942615-32-931 % similar
4-Pinacol ester-9,9-dipehnylfluorene1259280-37-930 % similar
Bisphenoxyethanolfluorene117344-32-830 % similar
2'-Bromo-spiro[9H-fluorene-9,9'-[9H]xanthene]1477458-14-230 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-530 % similar
3-Bromospiro[fluorene-9,9'-xanthene]1609484-28-730 % similar
2-Phenylpropane-2-thiol16325-88-530 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-130 % similar
1-Phenyl-cyclopropylamine41049-53-030 % similar
Cumylamine585-32-030 % similar
1,1-Diphenylethanol599-67-730 % similar
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