Compounds similar to this structure
C1=CC(=CC(=C1)F)CCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorobenzonitrile403-54-338 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-738 % similar
2-Chloro-4-fluorobenzyl alcohol208186-84-937 % similar
2-(4-Fluorobenzylamino)ethanol22116-33-237 % similar
2-Chloro-5-fluorobenzenemethanol261762-59-837 % similar
Homovanillyl alcohol2380-78-137 % similar
1-Bromo-3-fluorobenzene1073-06-937 % similar
1-Fluoro-3-iodobenzene1121-86-437 % similar
Tris(3-fluorophenyl)phosphine23039-94-337 % similar
3-Fluorothiophenol2557-77-937 % similar
3-Fluorotoluene352-70-537 % similar
4-Fluorobenzyl alcohol459-56-337 % similar
Bis(3-fluorophenyl)disulfide63930-17-637 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-237 % similar
3-Aminobenzyl alcohol1877-77-636 % similar
4-(1,1-Dimethylethyl)benzeneethanol5406-86-036 % similar
2-(4-Methoxyphenyl)ethanol702-23-836 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-136 % similar
2,6-Difluorobenzenemethanol19064-18-735 % similar
3,3'-Diaminodiphenylmethane19471-12-635 % similar
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