Compounds similar to this structure
C1=CC(=C(C=C1C#N)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-145 % similar
4-Cyano-2-fluorobenzoic acid164149-28-444 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-044 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-444 % similar
3-Fluoro-4-methoxybenzonitrile331-62-444 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-643 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-943 % similar
2,3,4-Trifluorobenzaldehyde161793-17-543 % similar
2-Cyanobenzaldehyde7468-67-943 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-442 % similar
2,4-Difluorobenzaldehyde1550-35-242 % similar
3,4,5-Trifluorobenzonitrile134227-45-541 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-941 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-541 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-441 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-641 % similar
3,4-Difluorobenzaldehyde34036-07-240 % similar
3-Fluorobenzonitrile403-54-340 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-639 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-139 % similar
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