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.
2-Naphthalenecarboxaldehyde66-99-940 % similar
4-Bromo-2-fluorobenzonitrile105942-08-339 % similar
2-Fluoro-4-iodobenzonitrile137553-42-539 % similar
4-Amino-2-fluorobenzonitrile53312-80-439 % similar
4-Chloro-2-fluorobenzonitrile57381-51-839 % similar
2-Fluoro-4-methylbenzonitrile85070-67-339 % similar
4-Fluorobenzaldehyde459-57-439 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-539 % similar
2,3,4,5-Tetrafluorobenzonitrile16582-93-739 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-838 % similar
3-Chloro-2,4-difluorobenzonitrile887267-38-138 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-938 % similar
1,4-Benzenedicarboxaldehyde623-27-838 % similar
2-Chloro-4,5-difluorobenzonitrile135748-34-438 % similar
2,3-Difluorobenzonitrile21524-39-038 % similar
2,5-Difluorobenzaldehyde2646-90-438 % similar
4-Hydroxyisophthalaldehyde3328-70-938 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-138 % similar
2-Fluoro-4-(trifluoromethyl)benzonitrile146070-34-038 % similar
Isophthalaldehyde626-19-738 % similar
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