Compounds similar to this structure
CC1=CC(=CC(=C1)C=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-5-carboxaldehyde1196-69-634 % similar
Indole-6-carboxaldehyde1196-70-934 % similar
3-Methoxybenzaldehyde591-31-134 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-634 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-534 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-034 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-034 % similar
6-Methylindole-3-carboxaldehyde4771-49-734 % similar
5-Methylindole-3-carboxaldehyde52562-50-234 % similar
Myristicinaldehyde5780-07-434 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-734 % similar
3-Methylstyrene100-80-133 % similar
3-Hydroxybenzaldehyde100-83-433 % similar
4-Chlorobenzaldehyde104-88-133 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-033 % similar
4-Bromobenzaldehyde1122-91-433 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-733 % similar
Tris(4-formylphenyl)amine119001-43-333 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-033 % similar
4-Hydroxybenzaldehyde123-08-033 % similar
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