Compounds similar to this structure
Cc1cc(C=O)cc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoro-4-methoxybenzaldehyde654-11-534 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-134 % similar
4-Bromo-6-chloro-2-cresol7530-27-034 % similar
5-Bromo-2-methylbenzaldehyde90050-59-234 % similar
2,4-Dimethyl-6-nitrophenol14452-34-734 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-034 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-734 % similar
2-Methyl-4,6-dinitrophenol534-52-134 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-233 % similar
4-Iodobenzaldehyde15164-44-033 % similar
4-Vinylbenzaldehyde1791-26-033 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-633 % similar
2,3,6-Trimethylphenol2416-94-633 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-633 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-233 % similar
2,5-Dimethylhydroquinone615-90-733 % similar
3-Iodobenzaldehyde696-41-333 % similar
3,5-Dibromosalicylaldehyde90-59-533 % similar
3,5-Dichlorosalicylaldehyde90-60-833 % similar
Ethylvanillin121-32-433 % similar
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