Compounds similar to this structure
C1=CC(=C(C(=C1F)C=O)F)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-933 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-233 % similar
2-Fluoro-4-formylbenzonitrile101048-76-432 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-632 % similar
3-Fluoro-4-formylbenzonitrile105942-10-732 % similar
3,4-Difluoro-2-hydroxybenzoic acid189283-51-032 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-832 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-932 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-232 % similar
Benzoic acid, 2,3,4-trifluoro-, sodium salt (1:1)402955-41-332 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-532 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-932 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-632 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-532 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-232 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-532 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-432 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-632 % similar
1,2-Difluoro-3-methylbenzene3828-49-732 % similar
2,3-Difluoroaniline4519-40-832 % similar
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