Compounds similar to this structure
C1=CC(=C(C(=C1F)C=O)O)FEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-(Difluoromethoxy)benzaldehyde73960-07-331 % similar
4-Bromo-2,6-difluorophenol104197-13-931 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-731 % similar
2,6-Dimethylbenzaldehyde1123-56-431 % similar
4-Amino-2,6-difluorophenol126058-97-731 % similar
4-Chloro-2,6-difluorophenol164790-68-531 % similar
2,3,4-Trifluorophenol2822-41-531 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-231 % similar
2-Fluoro-4-formylbenzonitrile101048-76-431 % similar
3-Fluoro-4-formylbenzonitrile105942-10-731 % similar
ortho-Vanillin148-53-831 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-231 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-731 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-231 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-531 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-131 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-231 % similar
2,6-Difluoronicotinaldehyde155601-65-331 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-531 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-431 % similar
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