Compounds similar to this structure
C1=C(C=NC(=N1)Cl)C=OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorobenzaldehyde32085-88-432 % similar
4-Fluorobenzaldehyde459-57-432 % similar
4-Aminobenzaldehyde556-18-332 % similar
3,5-Dibromobenzaldehyde56990-02-432 % similar
3,5-Dimethylbenzaldehyde5779-95-332 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-332 % similar
2,6-Dichlorobenzaldehyde83-38-532 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-031 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-131 % similar
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-331 % similar
1H-Indazole-5-carboxaldehyde253801-04-631 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-731 % similar
4-Amino-2-chloronicotinaldehyde338452-92-931 % similar
6-Quinolinecarbaldehyde4113-04-631 % similar
Quinoline-7-carbaldehyde49573-30-031 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-031 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-431 % similar
1H-Indazole-6-carbaldehyde669050-69-531 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-131 % similar
2-Methylthiazole-5-carbaldehyde1003-60-731 % similar
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