Compounds similar to this structure
N#Cc1ccc(C=O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylaldehyde90-02-833 % similar
2,4,6-Trifluorobenzonitrile96606-37-033 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-833 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-733 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-833 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-733 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-633 % similar
4-Bromo-2-fluorobenzonitrile105942-08-333 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-533 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-633 % similar
2-Fluoro-4-iodobenzonitrile137553-42-533 % similar
2-Cyano-3-fluorophenol140675-43-033 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-733 % similar
1H-Indole-6-carbonitrile15861-36-633 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar
5-Bromo-2-fluorobenzonitrile179897-89-333 % similar
3-Chloro-p-toluonitrile21423-81-433 % similar
4-Amino-3-chlorobenzonitrile21803-75-833 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-933 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-133 % similar
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