Compounds similar to this structure
O=Cc1ccc(F)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methylbenzaldehyde1194-64-536 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar
2,6-Difluoronicotinaldehyde155601-65-336 % similar
3-Fluorobenzoyl chloride1711-07-536 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-936 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-936 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-036 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-636 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-936 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-736 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-636 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-636 % similar
5-Chloro-2-formylphenylboronic acid870238-36-136 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-036 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-436 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
1-Chloro-3-fluorobenzene625-98-935 % similar
3,4-Difluorobenzaldehyde34036-07-235 % similar
2,3,6-Trichlorobenzaldehyde4659-47-635 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-235 % similar
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