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-Dimethylbenzenemethanamine102-48-739 % similar
3,4-Dimethoxyphenol2033-89-839 % similar
3,4-Dimethylbenzaldehyde5973-71-739 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-339 % similar
3,4-Dimethylbenzotrifluoride78164-31-539 % similar
2,5-Dimethylhydroquinone615-90-739 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-739 % similar
2-Methyl-1H-indol-5-ol13314-85-739 % similar
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-639 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-139 % similar
3,5-Dimethyl-4-nitrophenol5344-97-839 % similar
2-Naphthol135-19-338 % similar
2,3,6-Trimethylphenol2416-94-638 % similar
3,4-Difluorophenol2713-33-938 % similar
3-Fluorophenol372-20-338 % similar
3,4-Dichlorophenol95-77-238 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-838 % similar
O-Xylene95-47-638 % similar
4-Bromo-2-methylphenol2362-12-138 % similar
5-Amino-2-methylphenol2635-98-538 % similar
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