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.
1-Phenylcyclopropanecarboxylic acid6120-95-241 % similar
tert-Amylbenzene2049-95-840 % similar
Triphenylacetic acid595-91-540 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-039 % similar
(2-Bromo-1,1-difluoroethyl)benzene108661-89-838 % similar
Triethyl orthobenzoate1663-61-238 % similar
4,4′-Cyclohexylidenebis[benzenamine]3282-99-338 % similar
Neophyl chloride515-40-238 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-038 % similar
Bisphenol Z843-55-038 % similar
4-Bromo-2,2-diphenylbutyronitrile39186-58-838 % similar
1-Phenylcyclopentanecarboxylic acid77-55-438 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-538 % similar
2-Phenylpropane-2-thiol16325-88-538 % similar
9,9-Diphenylfluorene20302-14-138 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-138 % similar
Cumylamine585-32-038 % similar
1,1-Diphenylethanol599-67-738 % similar
2-Phenyl-2-propanol617-94-738 % similar
Trimethyl orthobenzoate707-07-338 % similar
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