Compounds similar to this structure
C1=CC(=C(C(=C1C=O)F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-935 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-035 % similar
4-Butoxy-2,3-difluorophenol136239-68-435 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-335 % similar
3,4,5-Trifluorobenzaldehyde132123-54-734 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-734 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-334 % similar
2,4,6-Trihydroxybenzaldehyde487-70-734 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-134 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-134 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-434 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-234 % similar
2-Fluoro-3-(trifluoromethyl)phenol207291-85-834 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-934 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-734 % similar
3-Fluoroisonicotinaldehyde40273-47-034 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-334 % similar
3-Fluoro-4-formylbenzonitrile105942-10-734 % similar
Vanillin121-33-534 % similar
2-Fluoro-3-nitrophenol179816-26-334 % similar
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