Compounds similar to this structure
Cc1ccc(C)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylbenzaldehyde5779-94-2100 % similar
2,4-Dimethylbenzaldehyde15764-16-670 % similar
2,5-Dimethylstyrene2039-89-661 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-960 % similar
5-Methylsalicylaldehyde613-84-360 % similar
5-Bromo-2-methylbenzaldehyde90050-59-260 % similar
2-Bromo-5-methylbenzaldehyde90221-55-960 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-660 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-157 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-656 % similar
2,4,5-Trimethylbenzaldehyde5779-72-656 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-655 % similar
2-Bromo-4-methylbenzaldehyde824-54-455 % similar
2-Methylbenzaldehyde529-20-454 % similar
Diformylcresol7310-95-450 % similar
1,2,4-Trimethylbenzene95-63-650 % similar
6-Methylindole-3-carboxaldehyde4771-49-749 % similar
5-Methylindole-3-carboxaldehyde52562-50-249 % similar
2,4,6-Trimethylbenzaldehyde487-68-348 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-947 % similar
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