Compounds similar to this structure
Cc1ccc(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxybenzaldehyde10031-82-036 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-936 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-036 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-136 % similar
4-(Diethylamino)benzaldehyde120-21-836 % similar
4-Butylbenzaldehyde1200-14-236 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-336 % similar
4-Isopropoxybenzaldehyde18962-05-536 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-536 % similar
3,4-Dimethylbenzoyl chloride21900-23-236 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-636 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
3,4-Dimethylbenzenesulfonyl chloride2905-30-836 % similar
4-Isobutylbenzaldehyde40150-98-936 % similar
4-Methylnicotinaldehyde51227-28-236 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-836 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-436 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-336 % similar
3,4-Dimethylbenzoic acid619-04-536 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-036 % similar
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