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-fluorobenzaldehyde34328-61-534 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-534 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-734 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-934 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-934 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-534 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-534 % similar
4-Chlorobenzaldehyde104-88-133 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-133 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-533 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-433 % similar
4-Methylthiazole-5-carboxaldehyde82294-70-033 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-432 % similar
2,4-Dichloro-1,3-thiazole-5-carboxaldehyde92972-48-032 % similar
3-Thiophenecarboxaldehyde498-62-432 % similar
2,5-Furandicarboxaldehyde823-82-532 % similar
Thiophene-2,5-dicarbaldehyde932-95-632 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-432 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-732 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-632 % similar
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