Compounds similar to this structure
CSc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methoxybenzaldehyde128495-46-532 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-432 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-632 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-032 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-232 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-732 % similar
Isovanillin621-59-032 % similar
Piperonal120-57-032 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-832 % similar
4,6-Dichloro-2-methylsulfanyl-pyrimidine-5-carbaldehyde33097-11-932 % similar
2-Methylisonicotinaldehyde63875-01-432 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-632 % similar
6-Hydroxy-2-naphthaldehyde78119-82-132 % similar
Pyridazine-4-carbaldehyde50901-42-332 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-632 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-032 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-732 % similar
(4-Formylphenoxy)acetic acid22042-71-332 % similar
1-Benzofuran-5-carbaldehyde10035-16-231 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-631 % similar
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