Compounds similar to this structure
Cc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methylphenol5307-05-138 % similar
Bisphenol C79-97-038 % similar
4-tert-Butyl-2-methylphenol98-27-138 % similar
1,3-Dihydroxynaphthalene132-86-537 % similar
3,4-Dimethoxyphenol2033-89-837 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-337 % similar
2,3,5-Trimethylphenol697-82-537 % similar
Trimethylhydroquinone700-13-037 % similar
2-Methyl-1H-indol-5-ol13314-85-736 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-336 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-436 % similar
Gentisic acid490-79-936 % similar
2-Methyl-4-nitrosophenol6971-38-636 % similar
2,4-Dihydroxybenzophenone131-56-636 % similar
2,4-Dihydroxybenzhydrazide13221-86-836 % similar
Methyl 2,5-dihydroxybenzoate2150-46-136 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-836 % similar
2',5'-Dihydroxypropiophenone938-46-536 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-636 % similar
2,3-Dimethylhydroquinone608-43-536 % similar
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