Compounds similar to this structure
Cc1cccc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrogallol87-66-143 % similar
2-Hydroxy-3-methylpyridine1003-56-142 % similar
4,4'-Isopropylidenedi-2,6-xylol5613-46-742 % similar
2,6-Dimethylanisole1004-66-642 % similar
Methylnaphthalene1321-94-442 % similar
1-Methylnaphthalene90-12-042 % similar
2,6-Dibromophenol608-33-341 % similar
2,6-Dichlorophenol87-65-041 % similar
2,6-Dimethyl-4-nitrosophenol13331-93-641 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-341 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-741 % similar
2,6-Dimethylbenzoic acid632-46-241 % similar
4-(Aminomethyl)-2,6-dimethylphenol876-15-341 % similar
2,6-Dimethylbenzaldehyde1123-56-440 % similar
4,6-Dimethyldibenzothiophene1207-12-140 % similar
2,6-Di-tert-butylphenol128-39-240 % similar
Propofol2078-54-840 % similar
2,6-Dimethylaniline hydrochloride21436-98-640 % similar
2,6-Dimethylphenyl isocyanide2769-71-340 % similar
1-Iodo-2,3-dimethylbenzene31599-60-740 % similar
Page 3 of 10