Compounds similar to this structure
C1=CN=CC(=C1C=O)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-fluorobenzaldehyde891180-59-940 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-640 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-540 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-640 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-139 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-339 % similar
2,6-Difluorobenzaldehyde437-81-039 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-938 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-238 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-038 % similar
1,1-Dimethylethyl N-(4-formyl-3-pyridinyl)carbamate116026-95-038 % similar
Pyridazine-4-carbaldehyde50901-42-338 % similar
Pyrazine-2-carbaldehyde5780-66-538 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-137 % similar
2,6-Difluoronicotinaldehyde155601-65-337 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-337 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-437 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-337 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-937 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-537 % similar
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