Compounds similar to this structure
CC1=CC(=CC(=C1)C=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxybenzaldehyde26153-38-844 % similar
3,5-Difluorobenzaldehyde32085-88-444 % similar
3,5-Dibromobenzaldehyde56990-02-444 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-844 % similar
1,4-Benzenedicarboxaldehyde623-27-843 % similar
Isophthalaldehyde626-19-742 % similar
2,4-Dimethylbenzaldehyde15764-16-641 % similar
2,5-Dimethylbenzaldehyde5779-94-241 % similar
3,4,5-Trimethoxybenzaldehyde86-81-741 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-241 % similar
3,4,5-Trifluorobenzaldehyde132123-54-741 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-741 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-141 % similar
4-Methylpyridine-2-carbaldehyde53547-60-740 % similar
2-Methylisonicotinaldehyde63875-01-440 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-140 % similar
4-Anisaldehyde123-11-539 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-639 % similar
Syringaldehyde134-96-339 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-639 % similar
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