Compounds similar to this structure
CC1=CC(=C(N1)C=O)CEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-methylbenzaldehyde32723-67-432 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-032 % similar
2,3-Dimethylbenzaldehyde5779-93-131 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-331 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-331 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-931 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-231 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-931 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-931 % similar
4-Methyl-1-naphthaldehyde33738-48-631 % similar
4-Methylnicotinaldehyde51227-28-231 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-431 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-131 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-031 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-030 % similar
Page 3 of 3