Compounds similar to this structure
OC(c1ccccc1)(c1ccccc1)C1CC1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-1,3-propanediol1570-95-230 % similar
2-Phenylpropane-2-thiol16325-88-530 % similar
9,9-Diphenylfluorene20302-14-130 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-130 % similar
Benzenebutanol3360-41-630 % similar
Cumylamine585-32-030 % similar
Trimethyl orthobenzoate707-07-330 % similar
Dicumyl peroxide80-43-330 % similar
Cyclohexylbenzene827-52-130 % similar
(1-Chloro-1-methylethyl)benzene934-53-230 % similar
1-Phenylethanol98-85-130 % similar
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