Compounds similar to this structure
C1=C(C=C(N=C1Cl)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzaldehyde34036-07-232 % similar
Fenclorim3740-92-932 % similar
6-Chlorouracil4270-27-332 % similar
2,4-Dichloro-6-methylpyridine42779-56-632 % similar
4-Chloro-2,6-dimethylpyrimidine4472-45-132 % similar
Pyridine-3-carbaldehyde500-22-132 % similar
3,4-Dimethylbenzaldehyde5973-71-732 % similar
2-Naphthalenecarboxaldehyde66-99-932 % similar
3,4-Dibromobenzaldehyde74003-55-732 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-932 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-732 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-432 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-132 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-232 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-631 % similar
3-Quinolinecarboxaldehyde13669-42-631 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-731 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-631 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-231 % similar
2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine408492-27-331 % similar
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