Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Methylsulfonyl)benzaldehyde5398-77-632 % similar
4-Nitrobenzaldehyde555-16-832 % similar
4-Carboxybenzaldehyde619-66-932 % similar
2,4,5-Trifluorobenzaldehyde165047-24-532 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-632 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-532 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-232 % similar
3-Fluoro-4-formylbenzonitrile105942-10-732 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-332 % similar
2-Fluoro-4-biphenylboronic Acid178305-99-232 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-932 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-432 % similar
4-Ethoxybenzaldehyde10031-82-032 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-032 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-532 % similar
4-(Diethylamino)benzaldehyde120-21-832 % similar
5-Phenyl-2-furaldehyde13803-39-932 % similar
4-Isopropoxybenzaldehyde18962-05-532 % similar
4-Isobutylbenzaldehyde40150-98-932 % similar
3-Fluoroisonicotinaldehyde40273-47-032 % similar
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