Compounds similar to this structure
CC(c1ccccc1)(c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Biphenyldiol612-76-031 % similar
1,4-Di-tert-butylbenzene1012-72-231 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-831 % similar
4-Methoxytrityl chloride14470-28-131 % similar
4-tert-Butylbenzophenone22679-54-531 % similar
1,1,3-Trimethyl-3-phenylindane3910-35-831 % similar
4,4′-Dimethoxytrityl chloride40615-36-931 % similar
9-(4-Bromophenyl)-9-phenyl-9H-fluorene937082-81-031 % similar
2-Methyl-1-phenyl-2-propanol100-86-730 % similar
4-Hydroxybenzyl cyanide14191-95-830 % similar
4-(Methylsulfonyl)phenol14763-60-130 % similar
1-Phenylcyclohexanol1589-60-230 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-030 % similar
Triethyl orthobenzoate1663-61-230 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-230 % similar
2-(4-Bromophenyl)propan-2-ol2077-19-230 % similar
4-(4-Ethylphenyl)phenol21345-28-830 % similar
Pinosylvin22139-77-130 % similar
9-Phenyl-9-fluorenol25603-67-230 % similar
Diphenylethynylcarbinol3923-52-230 % similar
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