Compounds similar to this structure
O=Cc1ccc(OCc2ccccc2F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzaldehyde100-52-738 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-838 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-938 % similar
1,4-Benzenedicarboxaldehyde623-27-838 % similar
Fluorene-2-carboxaldehyde30084-90-337 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-237 % similar
2-Fluorobenzyl chloride345-35-737 % similar
2-Fluorobenzyl bromide446-48-037 % similar
2-Fluorobenzylic alcohol446-51-537 % similar
2-Fluorobenzylamine89-99-637 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-037 % similar
4-Isopropoxybenzaldehyde18962-05-537 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-937 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-637 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-537 % similar
6-Fluorosalicylaldehyde38226-10-737 % similar
2-Chloro-6-fluorobenzaldehyde387-45-137 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-837 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-337 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-537 % similar
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