Compounds similar to this structure
Cc1ccc(O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylphenylhydrazine hydrochloride60481-51-837 % similar
1,1'-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[3,4-dimethylbenzene]65294-20-437 % similar
2-Methoxybenzene-1,4-diol824-46-437 % similar
3,4-Dimethylphenylhydrazine hydrochloride86746-50-137 % similar
Prehnitene488-23-336 % similar
4,4′-Dihydroxybiphenyl92-88-636 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-136 % similar
Poly(P-phenylene oxide)25134-01-436 % similar
2,6-Xylenol576-26-136 % similar
3,3'-Biphenyldiol612-76-036 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-336 % similar
2,4-Dimethylphenol105-67-936 % similar
5-Hydroxy-2-methylpyridine1121-78-436 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-636 % similar
5-Indanol1470-94-636 % similar
6-Bromo-2-naphthalenol15231-91-136 % similar
2,4-Dibromo-1-methylbenzene31543-75-636 % similar
2-Bromo-1,4-benzenediol583-69-736 % similar
Chlorohydroquinone615-67-836 % similar
4-Bromoresorcinol6626-15-936 % similar
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