Compounds similar to this structure
Cc1cccc(C=O)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-344 % similar
2,4-Dimethylbenzaldehyde15764-16-644 % similar
2,5-Dimethylbenzaldehyde5779-94-244 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-044 % similar
Dimethylphenol1300-71-643 % similar
2-Iodobenzaldehyde26260-02-643 % similar
3-Fluoro-o-xylene443-82-343 % similar
2,3-Dimethylphenol526-75-043 % similar
2-Chlorobenzaldehyde89-98-543 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-543 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-942 % similar
4-Methylnicotinaldehyde51227-28-242 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-442 % similar
2-Methylpyridine-3-carbaldehyde60032-57-742 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-042 % similar
1-Naphthalenecarboxaldehyde66-77-342 % similar
2',3'-Dimethylacetophenone2142-71-441 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-941 % similar
4-Bromo-2-methylbenzaldehyde24078-12-441 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-041 % similar
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