Compounds similar to this structure
C1=CC(=CC=C1CO)C2=CC=C(C=C2)COEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbiphenyl5707-44-836 % similar
4-Phenylbenzylamine712-76-536 % similar
6-Quinolinemethanol100516-88-935 % similar
5-(Hydroxymethyl)-1H-benzimidazole106429-29-235 % similar
2-(Hydroxymethyl)anthraquinone17241-59-735 % similar
Isovanillyl alcohol4383-06-635 % similar
(1H-Indazol-5-yl)methanol478828-52-335 % similar
Vanillyl alcohol498-00-035 % similar
4-Fluoro-3-(trifluoromethyl)benzyl alcohol67515-61-135 % similar
(1H-Indazol-6-yl)methanol916902-55-135 % similar
(2.2)Paracyclophane1633-22-335 % similar
4,4′-Dihydroxybiphenyl92-88-635 % similar
2,6-Dichloro-4-pyridinemethanol101990-69-635 % similar
4-Propylbiphenyl10289-45-935 % similar
3,4,5-Trifluorobenzenemethanol220227-37-235 % similar
2-Methyl-5-pyrimidinemethanol2239-83-035 % similar
1H-Pyrazole-4-methanol25222-43-935 % similar
4-Propyl-1,1'-biphenyl71294-42-335 % similar
(2-Chloropyridin-4-yl)methanol100704-10-734 % similar
(2-Aminopyridin-4-yl)methanol105250-17-734 % similar
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