Compounds similar to this structure
C1=CSC(=C1Cl)C=OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-methoxybenzaldehyde4903-09-732 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-132 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-832 % similar
4-Chloroindole-3-carbaldehyde876-72-232 % similar
2,3,5-Trichlorobenzaldehyde56961-75-231 % similar
7-Chlorothieno[3,2-B]pyridine69627-03-831 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-431 % similar
1,3-Thiazole-2-carbaldehyde10200-59-631 % similar
Isophthalaldehyde626-19-731 % similar
1,4-Benzenedicarboxaldehyde623-27-831 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-431 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-231 % similar
3-Chlorobenzaldehyde587-04-230 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-430 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-330 % similar
6-Chloroimidazo[2,1-b]thiazole-5-carboxaldehyde23576-84-330 % similar
2,6-Diformylpyridine5431-44-730 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-330 % similar
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