Compounds similar to this structure
C1=CC(=C(C=C1O)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoro-5-nitrophenol113512-57-534 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-834 % similar
5-Fluoro-8-quinolinol387-97-334 % similar
Isoliquiritigenin961-29-534 % similar
6-Hydroxy-2,2,3,3-tetrafluoro-1,4-benzodioxane103467-50-133 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-633 % similar
4-(2-Pyridylazo)resorcinol1141-59-933 % similar
2-Fluoro-6-hydroxyphenylboronic acid1256345-60-433 % similar
2,3-Difluoro-4-hydroxybenzonitrile126162-38-733 % similar
2,4-Dibromo-1-fluorobenzene1435-53-633 % similar
5-Indanol1470-94-633 % similar
6-Bromo-2-naphthalenol15231-91-133 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-733 % similar
2,6-Difluoro-4-hydroxybenzoic acid214917-68-733 % similar
2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide24207-41-833 % similar
2-Chloro-3,6-difluorophenol261762-50-933 % similar
2,6-Difluorophenol28177-48-233 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-833 % similar
1,2,4-Trifluorobenzene367-23-733 % similar
6-Fluorosalicylaldehyde38226-10-733 % similar
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