Compounds similar to this structure
O=Cc1ccc(Cl)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-5-methylbenzaldehyde189628-39-536 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-836 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-636 % similar
6-Fluorosalicylaldehyde38226-10-736 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-636 % similar
6-Hydroxy-2-naphthaldehyde78119-82-136 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-236 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-536 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-136 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-836 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-136 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-236 % similar
para-Dimethylaminobenzaldehyde100-10-735 % similar
2,3,6-Trifluorobenzaldehyde104451-70-935 % similar
1-Chloro-3-fluoro-2-iodobenzene127654-70-035 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-335 % similar
2-Chloro-6-fluorophenol2040-90-635 % similar
4-Chloro-3-fluoropyridine2546-56-735 % similar
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