Compounds similar to this structure
COc1ccc(C=O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-237 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-837 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-337 % similar
3,4-Dimethylanisole4685-47-637 % similar
2,4,6-Trifluorobenzaldehyde58551-83-037 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-437 % similar
Veratraldehyde120-14-937 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-137 % similar
2-Amino-4-methoxyphenol20734-76-337 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-937 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-937 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-737 % similar
6-Fluorosalicylaldehyde38226-10-737 % similar
2-Chloro-6-fluorobenzaldehyde387-45-137 % similar
4-Methoxy-2-methylphenol5307-05-137 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-337 % similar
Vanillin121-33-537 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-437 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-337 % similar
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