Compounds similar to this structure
Oc1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxyphenol831-82-346 % similar
4-(1-Adamantyl)phenol29799-07-345 % similar
Bisphenol AF1478-61-144 % similar
4-(Benzylamino)phenol103-14-043 % similar
Bisphenol Z843-55-043 % similar
9,9-Diphenylfluorene20302-14-142 % similar
Phenol formaldehyde resin9003-35-442 % similar
9-(4-Bromophenyl)-9-phenyl-9H-fluorene937082-81-042 % similar
Tetrakis(4-bromophenyl)methane105309-59-942 % similar
Benzopinacol464-72-242 % similar
Triphenylmethanol76-84-642 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-841 % similar
4-Hydroxybenzophenone1137-42-441 % similar
6,6'-(9H-Fluoren-9-ylidene)bis(2-naphthalenol)934557-66-141 % similar
4,4′-Dihydroxybiphenyl92-88-641 % similar
Bisphenol B77-40-740 % similar
4-tert-Pentylphenol80-46-640 % similar
N-(4-Hydroxyphenyl)benzenesulfonamide5471-90-939 % similar
Phenol red143-74-839 % similar
Monobenzone103-16-239 % similar
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