Compounds similar to this structure
CC1=C(C(=C(C=C1)Cl)C=O)FEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylnicotinaldehyde51227-28-230 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-430 % similar
2,3,5-Trichlorobenzaldehyde56961-75-230 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-030 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-530 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-030 % similar
2-Bromo-3-fluoro-4-picoline884494-37-530 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-330 % similar
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