Compounds similar to this structure
C1=CC(=C(C=C1C=O)C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Fluorophenoxy)benzaldehyde137736-06-233 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-533 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-433 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-333 % similar
5-Formylthiophene-2-carbonitrile21512-16-333 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-533 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-233 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-633 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-933 % similar
2-Chloro-6-fluorobenzaldehyde387-45-133 % similar
5-Cyano-2-fluorobenzeneboronic acid468718-30-133 % similar
2,4,6-Trifluorobenzaldehyde58551-83-033 % similar
2-Chloro-6-fluorobenzonitrile668-45-133 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-333 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-633 % similar
3-Chloro-2-fluorobenzonitrile94087-40-833 % similar
2,4,6-Trifluorobenzonitrile96606-37-033 % similar
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