Compounds similar to this structure
C1=CC(=C(C=C1Cl)C=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloropyridine-3-carboxaldehyde114077-82-632 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-032 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-332 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-932 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-532 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-432 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-132 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-332 % similar
2-Methylbenzaldehyde529-20-432 % similar
2-Chloro-p-phenylenediamine615-66-732 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-632 % similar
1,2,4-Trichlorobenzene120-82-132 % similar
Isophthalaldehyde626-19-732 % similar
1,3-Dichlorobenzene541-73-132 % similar
2-Amino-4′-chlorobenzophenone2894-51-132 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-432 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-932 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-632 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-232 % similar
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