Compounds similar to this structure
C1=CC(=C(C(=C1)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethoxy)benzaldehyde94651-33-935 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-035 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-435 % similar
1,2,3-Trifluorobenzene1489-53-834 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
3-Hydroxybenzaldehyde100-83-434 % similar
2,6-Difluorobenzaldehyde oxime19064-16-534 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-534 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-834 % similar
2,6-Difluorobenzoic acid385-00-234 % similar
2-Bromo-3-fluorophenol443-81-234 % similar
3-Fluoro-2-methylphenol443-87-834 % similar
2-Amino-3-fluorophenol53981-23-034 % similar
2-Cyanobenzaldehyde7468-67-934 % similar
2,4-Dihydroxybenzaldehyde95-01-234 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-334 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-134 % similar
Quinoline-5-carboxaldehyde22934-41-434 % similar
3,5-Diiodosalicylaldehyde2631-77-834 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-434 % similar
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