Compounds similar to this structure
Cc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylcatechol452-86-835 % similar
3,4-Xylenol95-65-835 % similar
2-Iodo-4-methylphenol16188-57-134 % similar
2-(2-Aminoethyl)phenol2039-66-934 % similar
2-Methylphenylacetonitrile22364-68-734 % similar
2,3-Dimethylpyridine N-oxide22710-07-234 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-334 % similar
2-Methylphenethylamine55755-16-334 % similar
2′-Methylacetophenone577-16-234 % similar
N,N-Diethyl-o-toluidine606-46-234 % similar
2,6-Dimethylbenzoic acid632-46-234 % similar
2-Methylphenylhydrazine hydrochloride635-26-734 % similar
Salicylic acid69-72-734 % similar
2',6'-Dihydroxyacetophenone699-83-234 % similar
Salicylaldoxime94-67-734 % similar
N-Ethyl-o-toluidine94-68-834 % similar
Methyl salicylate119-36-834 % similar
2-Methylbenzylphosphonic acid18896-56-534 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269409-97-434 % similar
4-Hydroxy-2-methylindole35320-67-334 % similar
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