Compounds similar to this structure
Cc1cccc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trimethylphenol2416-94-646 % similar
2-Methyl-6-nitrophenol13073-29-545 % similar
3-Methyl-2-nitrophenol4920-77-845 % similar
2',3'-Dihydroxyacetophenone28631-86-944 % similar
2,3-Dihydroxybenzaldehyde24677-78-943 % similar
Methyl o-cresotinate23287-26-543 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-543 % similar
1,2,3-Trimethylbenzene526-73-842 % similar
1,5-Dimethylnaphthalene571-61-942 % similar
2,5-Dimethylhydroquinone615-90-742 % similar
1,5-Dihydroxynaphthalene83-56-742 % similar
3-Chloro-2-methylphenol3260-87-541 % similar
1,8,9-Anthracenetriol480-22-841 % similar
2-Amino-o-cresol53222-92-741 % similar
Trimethylhydroquinone700-13-041 % similar
3-Bromo-2-methylphenol7766-23-641 % similar
Catechol120-80-941 % similar
O-Xylene95-47-641 % similar
2,3-Dihydroxybenzoic acid303-38-841 % similar
3-Amino-2-chloro-6-methylphenol84540-50-141 % similar
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