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.
2-Chlorobenzaldehyde89-98-533 % similar
2,4,6-Trifluorobenzonitrile96606-37-033 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-733 % 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
2-Fluoro-4-iodobenzonitrile137553-42-533 % similar
Indole-5-carbonitrile15861-24-233 % similar
1H-Indole-6-carbonitrile15861-36-633 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar
3-Chloro-p-toluonitrile21423-81-433 % similar
4-Amino-3-chlorobenzonitrile21803-75-833 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-933 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-333 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-833 % similar
5-Fluorosalicylaldehyde347-54-633 % similar
3-(Trifluoromethyl)benzonitrile368-77-433 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-033 % similar
4-Bromo-3-methylbenzonitrile41963-20-633 % similar
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