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.
3,5-Difluorobenzaldehyde32085-88-435 % similar
3-Hydroxybenzaldehyde100-83-435 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-035 % similar
2,3,4-Trifluorobenzaldehyde161793-17-535 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-235 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-935 % similar
2,6-Dichloro-5-fluoro-3-pyridinecarbonitrile82671-02-135 % similar
2,6-Dihydroxy-5-fluoro-3-cyanopyridine113237-18-635 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-135 % similar
Methyl 4-cyano-3-fluorobenzoate268734-34-535 % similar
Benzaldehyde100-52-734 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-834 % similar
2,4,5-Trifluorobenzaldehyde165047-24-534 % similar
2,6-Difluorobenzonitrile1897-52-534 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-834 % similar
2,6-Difluorobenzaldehyde437-81-034 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-134 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-434 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-334 % similar
Quinoxaline-6-carbaldehyde130345-50-534 % similar
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