Compounds similar to this structure
Cc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylbenzaldehyde5779-94-246 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-346 % similar
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-246 % similar
Pyridine-4-carbaldehyde872-85-546 % similar
4-Ethoxybenzaldehyde10031-82-045 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-045 % similar
4-(Diethylamino)benzaldehyde120-21-845 % similar
4-Butylbenzaldehyde1200-14-245 % similar
4-Isopropoxybenzaldehyde18962-05-545 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-545 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-645 % similar
4-Isobutylbenzaldehyde40150-98-945 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-845 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-345 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-145 % similar
4-Cyanobenzaldehyde105-07-744 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-244 % similar
4-(Trifluoromethyl)benzaldehyde455-19-644 % similar
4-(Bromomethyl)benzaldehyde51359-78-544 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-544 % similar
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