Compounds similar to this structure
OC1(c2ccccc2)c2ccccc2Oc2ccccc21Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenylxanthen-9-ol596-38-3100 % similar
4-Hydroxy-α-(4-hydroxy-1-naphthalenyl)-α-phenyl-1-naphthalenemethanol6948-88-547 % similar
9,9-Dimethyl-9H-xanthene19814-75-647 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-045 % similar
2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-444 % similar
Malachite green carbinol510-13-440 % similar
1-Phenylcyclohexanol1589-60-236 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-535 % similar
1,1-Diphenylethanol599-67-735 % similar
2-Phenyl-2-propanol617-94-735 % similar
4-Hydroxy-4-phenylpiperidine40807-61-234 % similar
Tetraphenylmethane630-76-233 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-933 % similar
Dpephos166330-10-532 % similar
1,1-Diphenyl-2-propyn-1-ol3923-52-232 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-032 % similar
Cumene hydroperoxide80-15-932 % similar
Phenoxazine135-67-132 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-032 % similar
Xanthene92-83-132 % similar
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