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.
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-833 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-033 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar
3,4,5-Trifluorobenzaldehyde132123-54-733 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-133 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-233 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-333 % similar
3-Cyano-4-fluorophenylboronic acid214210-21-633 % similar
5-Formylthiophene-2-carbonitrile21512-16-333 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-133 % similar
2-Amino-5-cyanobenzotrifluoride327-74-233 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-733 % similar
2-Chloro-6-fluorobenzaldehyde387-45-133 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-433 % similar
2,4,6-Trifluorobenzaldehyde58551-83-033 % similar
2-Chloro-6-fluorobenzonitrile668-45-133 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-533 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-933 % similar
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