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.
4-Methyl-1-naphthaldehyde33738-48-647 % similar
4-Methylnicotinaldehyde51227-28-247 % similar
3,4-Dimethylbenzaldehyde5973-71-747 % similar
4-Methylbenzaldehyde104-87-046 % similar
4-Bromo-2-methylbenzaldehyde24078-12-445 % similar
4-Chloro-2-methylbenzaldehyde40137-29-945 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-045 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-145 % 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
3-Formyl-6-methylchromone42059-81-444 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-544 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-144 % similar
2,5-Dimethylbenzenethiol4001-61-043 % similar
Bromo-p-xylene553-94-643 % similar
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