Compounds similar to this structure
CSC1=CC=CC=C1C=OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-3-methoxybenzaldehyde66799-97-131 % similar
4-Methoxyindole-3-aldehyde90734-97-731 % similar
3-Formylchromone17422-74-131 % similar
1-Methyl-2-formylbenzimidazole3012-80-431 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-931 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-931 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-931 % similar
4-Chloroindole-3-carbaldehyde876-72-231 % similar
Thianthrene92-85-331 % similar
4-Bromoindole-3-carboxaldehyde98600-34-131 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-631 % similar
4-Bromopyridine-3-carbaldehyde154105-64-331 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-331 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-931 % similar
1-Pyrenecarboxaldehyde3029-19-431 % similar
4,6-Dichloro-2-methylsulfanyl-pyrimidine-5-carbaldehyde33097-11-931 % similar
4-Aminonicotinaldehyde42373-30-831 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-131 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-031 % similar
Pyridine-2-carbaldehyde1121-60-430 % similar
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