Compounds similar to this structure
O=Cc1cccc(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-4-carboxaldehyde669050-70-836 % similar
Isoquinoline-5-carboxaldehyde80278-67-736 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-736 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-936 % similar
3,5-Dichloro-4-formyl pyridine136590-83-535 % similar
2-Bromonicotinaldehyde128071-75-035 % similar
2-Phenoxybenzaldehyde19434-34-535 % similar
2,3-Dichlorophenylhydrazine hydrochloride21938-47-635 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-935 % similar
1-Pyrenecarboxaldehyde3029-19-435 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-735 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-935 % similar
2-Methylpyridine-3-carbaldehyde60032-57-735 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-735 % similar
2,3-Dichlorophenylacetic acid10236-60-935 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-235 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-435 % similar
ortho-Vanillin148-53-835 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-235 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-735 % similar
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