Compounds similar to this structure
Cc1cc(C)c(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-4-methylbenzaldehyde245536-50-943 % similar
4-Methyl-1-naphthaldehyde33738-48-643 % similar
4-Methylnicotinaldehyde51227-28-243 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-043 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-342 % similar
1,4-Benzenedicarboxaldehyd2065232-74-642 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-742 % similar
3-Methylsalicylaldehyde824-42-042 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-341 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-041 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-441 % similar
Diformylcresol7310-95-441 % similar
2,6-Dimethylbenzaldehyde1123-56-441 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-840 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-340 % similar
4,5-Dimethyl-2-furaldehyde52480-43-040 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-539 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-639 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-439 % similar
2-Chloro-6-methylbenzaldehyde1194-64-539 % similar
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