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.
6-Chloro-2-fluoro-3-methylbenzoic acid32890-90-736 % similar
2-Aminoresorcinol3163-15-336 % similar
1,8-Dimethylnaphthalene569-41-536 % similar
1,8-Dihydroxynaphthalene569-42-636 % similar
2-Bromo-1,3-dimethylbenzene576-22-736 % similar
2-Bromoresorcinol6751-75-336 % similar
2,6-Xylidine87-62-736 % similar
2,4-Dimethylphenol105-67-935 % similar
2-Fluoro-3-methylpyridine2369-18-835 % similar
2,5-Dimethylphenol95-87-435 % similar
2-Fluoro-6-hydroxyphenylboronic acid1256345-60-435 % similar
2,3-Difluoro-4-hydroxybenzonitrile126162-38-735 % similar
2-tert-Butyl-6-methylphenol2219-82-135 % similar
6-Fluorosalicylaldehyde38226-10-735 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-735 % similar
2-Fluoro-6-methylbenzoic acid90259-27-135 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-135 % similar
Mesityl fluoride392-69-834 % similar
2-Iodophenol533-58-434 % similar
1-Naphthol90-15-334 % similar
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