Compounds similar to this structure
Oc1ccc(-c2ccc(O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-335 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-735 % similar
p-(1-Piperazinyl)phenol56621-48-835 % similar
p-Aminophenol sulfate63084-98-035 % similar
Bisphenol B77-40-735 % similar
4-Hydroxyphenylacetone770-39-835 % similar
4-tert-Pentylphenol80-46-635 % similar
Sodium 4-hydroxybenzenesulfonate825-90-135 % similar
4-sec-Butylphenol99-71-835 % similar
4′,7-Dihydroxyflavone2196-14-734 % similar
4-(1H-Imidazol-1-yl)phenol10041-02-833 % similar
4-(Benzylamino)phenol103-14-033 % similar
Monobenzone103-16-233 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-333 % similar
5-Hydroxy-2-methylpyridine1121-78-433 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-633 % similar
1,4-Bis(pyrid-4-yl)benzene113682-56-733 % similar
Sodium p-hydroxybenzoate114-63-633 % similar
4-Hydroxymandelic acid1198-84-133 % similar
Zinc phenolsulfonate127-82-233 % similar
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