Compounds similar to this structure
N#Cc1ccc(C=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Veratraldehyde120-14-933 % similar
Piperonal120-57-033 % similar
2,3-Difluoro-4-hydroxybenzonitrile126162-38-733 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-133 % similar
3,4,5-Trifluorobenzonitrile134227-45-533 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-433 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-733 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-433 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-533 % 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
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar
4-tert-Butylphthalonitrile32703-80-333 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-633 % similar
2-Chloro-6-fluorobenzaldehyde387-45-133 % similar
2-Chloro-6-fluorobenzonitrile668-45-133 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-333 % similar
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