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.
2,4-Dichloro-3,5-dimethylphenol133-53-934 % similar
2,3-Dimethylbenzenemethanol13651-14-434 % similar
2,4-Dichloro-6-methylphenol1570-65-634 % similar
2,3-Dimethylphenylboronic acid183158-34-134 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-034 % similar
2,3,6-Tribromo-4-methylphenol36776-51-934 % similar
2,3-Dimethoxyphenol5150-42-534 % similar
3-Hydroxy-2-methylbenzoic acid603-80-534 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-534 % similar
2-(Methylthio)phenol1073-29-633 % similar
4-Iodo-2,5-dimethylphenol114971-53-833 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-833 % similar
2-Methylphenylboronic acid16419-60-633 % similar
2,3,5-Trimethylnaphthalene2245-38-733 % similar
2,3-Diaminotoluene2687-25-433 % similar
2,6-Difluorophenol28177-48-233 % similar
1,2-Difluoro-3-methylbenzene3828-49-733 % similar
3-Fluoro-o-xylene443-82-333 % similar
Carvacrol499-75-233 % similar
3-Chloro-2-iodotoluene5100-98-133 % similar
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