Compounds similar to this structure
Cc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-nitrophenol99-53-638 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-237 % similar
4-Iodo-2,5-dimethylphenol114971-53-837 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-837 % similar
Tris(2-methylphenyl) phosphite2622-08-437 % similar
2-(Trifluoromethyl)phenol444-30-437 % similar
o-Aminophenol hydrochloride51-19-437 % similar
2-Methylbenzaldehyde529-20-437 % similar
2-Methylbenzyl chloride552-45-437 % similar
2-Nitrosotoluene611-23-437 % similar
o-Toluidinium chloride636-21-537 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-837 % similar
2,2′-Dihydroxybenzophenone835-11-037 % similar
2-Methylbenzyl bromide89-92-937 % similar
2-Methylbenzylamine89-93-037 % similar
Salicylaldehyde90-02-837 % similar
2-(Aminomethyl)phenol932-30-937 % similar
Salicylaldazine959-36-437 % similar
2-tert-Butyl-6-methylphenol2219-82-137 % similar
2-Methylbenzhydrol5472-13-937 % similar
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