Compounds similar to this structure
O=Cc1c(F)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-637 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-637 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-137 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-837 % similar
4-Chloroindole-3-carbaldehyde876-72-237 % similar
5-(2-Chloro-6-fluorophenyl)-1,3-cyclohexanedione175136-88-637 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-237 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-336 % similar
2,6-Dichlorobenzaldehyde oxime25185-95-936 % similar
3-Chlorobenzaldehyde587-04-236 % similar
Anthracene-9-carbaldehyde642-31-936 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-636 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-236 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-536 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-636 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-036 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-636 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-736 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-636 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-336 % similar
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