Compounds similar to this structure
COc1cc(C=O)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Formyl-3-methoxybenzonitrile21962-45-837 % similar
3-Chloro-p-anisic acid37908-96-637 % similar
Methyl 3-chloro-p-anisate37908-98-837 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-037 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-337 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-937 % similar
2-Chlorobenzaldehyde89-98-537 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-737 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-937 % similar
2-Chloro-6-methylbenzaldehyde1194-64-537 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-837 % similar
2-Chloro-5-methoxybenzenamine2401-24-337 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-537 % similar
3-Chloro-4-methoxybenzonitrile102151-33-737 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-737 % similar
1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene146447-18-937 % similar
3-Chloro-4-methoxybenzeneboronic acid175883-60-037 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-337 % similar
3-Ethoxybenzaldehyde22924-15-837 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-237 % similar
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