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.
5-Cyano-2-fluorobenzaldehyde146137-79-3100 % similar
3-Fluoro-4-formylbenzonitrile105942-10-775 % similar
3,4-Difluorobenzonitrile64248-62-058 % similar
2,5-Difluorobenzaldehyde2646-90-455 % similar
3-Chloro-4-fluorobenzonitrile117482-84-551 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-051 % similar
4-Fluoro-3-methylbenzonitrile185147-08-451 % similar
3-Bromo-4-fluorobenzonitrile79630-23-251 % similar
3-Amino-4-fluorobenzonitrile859855-53-151 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-651 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-551 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-651 % similar
2-Fluoro-5-formylbenzonitrile218301-22-551 % similar
4-Formyl-3-methoxybenzonitrile21962-45-851 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-650 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-650 % similar
2-Fluorobenzaldehyde446-52-650 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-950 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-249 % similar
4-Fluoro-3-(trifluoromethyl)benzonitrile67515-59-749 % similar
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