Compounds similar to this structure
C1=C(C(=NC(=N1)Cl)Cl)C=OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzaldehyde89-98-533 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-633 % similar
8-Quinolinecarboxaldehyde38707-70-932 % similar
4-Chloro-2-methylbenzaldehyde40137-29-932 % similar
2,4-Dichloropyrido[3,4-D]pyrimidine908240-50-632 % similar
2,5-Dichloropyrimidin-4-amine89180-51-832 % similar
2,4,6-Trichloro-5-methylpyrimidine1780-36-532 % similar
2,6-Diformylpyridine5431-44-732 % similar
Dichloro-s-triazine2831-66-532 % similar
6-Chloroimidazo[2,1-b]thiazole-5-carboxaldehyde23576-84-332 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-032 % similar
Quinoline-5-carboxaldehyde22934-41-432 % similar
6-Chloropyridine-2-carbaldehyde54087-03-531 % similar
2-Chloroquinazoline6141-13-531 % similar
2,3-Dichlorobenzaldehyde6334-18-531 % similar
1,4-Benzenedicarboxaldehyd2065232-74-631 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
2,6-Dichlorobenzaldehyde83-38-531 % similar
2,5-Dichloropyrimidine22536-67-031 % similar
Phthalaldehyde643-79-831 % similar
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