Compounds similar to this structure
Cc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzaldehyde529-20-4100 % similar
2,3-Dimethylbenzaldehyde5779-93-165 % similar
Phthalaldehyde643-79-862 % similar
3-Methylsalicylaldehyde824-42-061 % similar
4-Methyl-1-naphthaldehyde33738-48-657 % similar
2,6-Dimethylbenzaldehyde1123-56-456 % similar
2-Methylstyrene611-15-456 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-554 % similar
2-Iodobenzaldehyde26260-02-654 % similar
2,4-Dimethylbenzaldehyde15764-16-654 % similar
2,5-Dimethylbenzaldehyde5779-94-254 % similar
Bis-MSB13280-61-052 % similar
4-Methylnicotinaldehyde51227-28-252 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-052 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-950 % similar
4-Bromo-2-methylbenzaldehyde24078-12-450 % similar
4-Chloro-2-methylbenzaldehyde40137-29-950 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-050 % similar
2,4,5-Trimethylbenzaldehyde5779-72-650 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-150 % similar
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