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-Chloro-2-fluorobenzaldehyde61072-56-839 % similar
4-Amino-2-fluorobenzaldehyde777089-27-739 % similar
4-Fluorobenzonitrile1194-02-139 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-539 % similar
3,5-Difluoro-4-hydroxy-benzonitrile2967-54-639 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-138 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-938 % similar
1,4-Dicyanobenzene623-26-738 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-438 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-038 % similar
2,3-Difluorobenzaldehyde2646-91-538 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-938 % similar
2,5-Difluorobenzonitrile64248-64-238 % similar
6-(Dimethylamino)-2-fluoro-3-formylbenzonitrile148901-53-538 % similar
Isophthalonitrile626-17-538 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-038 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-938 % similar
2-Naphthalenecarbonitrile613-46-737 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-137 % similar
4-Cyano-2-fluoropyridine3939-14-837 % similar
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