Compounds similar to this structure
O=Cc1c(Cl)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloroaniline608-31-138 % similar
2,6-Dichlorophenol87-65-038 % similar
3,5-Dichlorosalicylaldehyde90-60-838 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-437 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-337 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-937 % similar
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-336 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-636 % similar
4-Amino-2-chloronicotinaldehyde338452-92-936 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-436 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-736 % similar
1,4-Benzenedicarboxaldehyde623-27-836 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-736 % similar
1-Bromo-2-chlorobenzene694-80-436 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-736 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-236 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-336 % similar
2-Chlorostyrene2039-87-436 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-536 % similar
2,6-Dichlorobenzoyl chloride4659-45-436 % similar
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