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.
4-Cyano-3-fluorobenzoic acid176508-81-937 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-437 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-237 % similar
2-Fluorobenzaldehyde446-52-637 % similar
3-Fluoro-4-pyridinecarbonitrile113770-88-037 % similar
2,4-Dichloro-5-fluorobenzonitrile128593-93-137 % similar
2,3,5-Trifluorobenzonitrile241154-09-637 % similar
6-Hydroxy-2-naphthaldehyde78119-82-137 % similar
2-Chloro-3-fluorobenzonitrile874781-08-537 % similar
2-Chloro-4-fluoro-3-methylbenzonitrile796600-15-237 % similar
4-Cyano-3-fluorophenylboronic acid843663-18-337 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-937 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-236 % similar
2,3,6-Trifluorobenzaldehyde104451-70-936 % similar
4-Carboxaldehydebenzocyclobutene112892-88-336 % similar
2,3,6-Trifluorobenzonitrile136514-17-536 % similar
Protocatechuic aldehyde139-85-536 % similar
3,4-Dimethylbenzaldehyde5973-71-736 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-536 % similar
3,4-Dichlorobenzaldehyde6287-38-336 % similar
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