Compounds similar to this structure
Cc1cccc(N)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,6-dichlorophenol527-62-832 % similar
1,7-Dimethylnaphthalene575-37-132 % similar
1,6-Dimethylnaphthalene575-43-932 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-232 % similar
3-Methoxycatechol934-00-932 % similar
M-Cresol108-39-432 % similar
M-Toluidine108-44-132 % similar
2,6-Dimethylbenzaldehyde1123-56-432 % similar
4,6-Dimethyldibenzothiophene1207-12-132 % similar
2,6-Di-tert-butylphenol128-39-232 % similar
Propofol2078-54-832 % similar
4-Bromo-2,6-dimethylphenol2374-05-232 % similar
2,6-Dimethylphenyl isocyanide2769-71-332 % similar
1-Iodo-2,3-dimethylbenzene31599-60-732 % similar
2,3-Dichlorotoluene32768-54-032 % similar
4,4'-Methylenebis(2,6-dimethylphenol)5384-21-432 % similar
2,6-Dimethylbenzyl chloride5402-60-832 % similar
1-Bromo-2,3-dimethylbenzene576-23-832 % similar
2-Methylanisole578-58-532 % similar
1-Chloro-2,3-dimethylbenzene608-23-132 % similar
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