Compounds similar to this structure
O=Cc1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-hydroxybenzaldehyde348-28-734 % similar
2-Diphenylphosphinobenzaldehyde50777-76-934 % similar
2-Methylpyridine-3-carbaldehyde60032-57-734 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-734 % similar
ortho-Vanillin148-53-834 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-234 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-734 % similar
3-(2-Fluorophenyl)-2-propenoic acid451-69-434 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-934 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-234 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-434 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-633 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-633 % similar
2-Carboxybenzaldehyde119-67-533 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-533 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-633 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-433 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-933 % similar
5-Fluorosalicylaldehyde347-54-633 % similar
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