Compounds similar to this structure
CC1=C(C(=CC=C1)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-2-methylbenzoic acid603-80-532 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-632 % similar
3-Methylsalicylic acid83-40-932 % similar
2,4-Dichloro-3,5-dimethylphenol133-53-932 % similar
2,3-Dimethylbenzenemethanol13651-14-432 % similar
2,3-Dimethylphenylboronic acid183158-34-132 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-032 % similar
2,3-Dimethoxyphenol5150-42-532 % similar
1,7-Dihydroxynaphthalene575-38-232 % similar
1,6-Dihydroxynaphthalene575-44-032 % similar
3-Methoxycatechol934-00-932 % similar
2,6-Dimethylbenzaldehyde1123-56-432 % similar
4,6-Dimethyldibenzothiophene1207-12-132 % similar
3-Bromobenzene-1,2-diol14381-51-232 % similar
4-Fluoro-3,5-dimethylaniline1840-27-332 % similar
2,6-Dimethylaniline hydrochloride21436-98-632 % similar
2,6-Dimethylphenyl isocyanide2769-71-332 % similar
1-Iodo-2,3-dimethylbenzene31599-60-732 % similar
2,3-Dichlorotoluene32768-54-032 % similar
2,6-Dimethylbenzyl chloride5402-60-832 % similar
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