Compounds similar to this structure
Cc1ccc(C)c(C=O)c1Edit in Covalent
185 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-Methylsalicylaldehyde613-84-360 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-157 % similar
2,4,5-Trimethylbenzaldehyde5779-72-656 % similar
Diformylcresol7310-95-450 % similar
1,2,4-Trimethylbenzene95-63-650 % similar
3,4-Dimethylbenzaldehyde5973-71-747 % similar
4-Methylbenzaldehyde104-87-046 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-145 % similar
2,4-Dimethylstyrene2234-20-045 % similar
3-Methylbenzaldehyde620-23-545 % similar
2-Iodo-1,4-dimethylbenzene1122-42-545 % similar
Chloro-P-xylene95-72-745 % similar
1,4-Dimethyl-2-nitrobenzene89-58-744 % similar
2,3-Dimethylbenzaldehyde5779-93-144 % similar
2-Chloro-3-formyl-6-methylquinoline73568-27-144 % similar
2,5-Dimethylbenzenethiol4001-61-043 % similar
Bromo-P-xylene553-94-643 % similar
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