Compounds similar to this structure
CC1=C(C(=CC=C1)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,6-Dimethylphenyl)acetamide2198-53-032 % similar
2-Bromo-3-hydroxy-6-methylpyridine23003-35-232 % similar
2,3-Dimethoxyphenol5150-42-532 % similar
2,3-Dimethylbenzonitrile5724-56-132 % similar
3-Bromo-2,4,6-trimethylaniline82842-52-232 % similar
3-Methoxycatechol934-00-932 % similar
2,6-Dimethylbenzaldehyde1123-56-432 % similar
4,6-Dimethyldibenzothiophene1207-12-132 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-932 % similar
2,6-Dimethylaniline hydrochloride21436-98-632 % 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
2-Methylbenzonitrile529-19-132 % similar
2,6-Dimethylbenzyl chloride5402-60-832 % similar
2,3-Dichlorophenol576-24-932 % similar
1-Chloro-2,3-dimethylbenzene608-23-132 % similar
2-Hydroxybenzonitrile611-20-132 % similar
2-Aminoresorcinol hydrochloride634-60-632 % similar
Page 7 of 10