Compounds similar to this structure
O=Cc1cc(Cl)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichloroaniline626-43-738 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-437 % similar
3,5-Dinitrobenzaldehyde14193-18-137 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-937 % similar
2-Chloropyridine-5-carbaldehyde23100-12-137 % similar
N-(3,5-Dichlorophenyl)maleimide24096-52-437 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-237 % similar
2,4,6-Trichlorophenyl formate4525-65-937 % similar
3,4,5-Trimethoxybenzaldehyde86-81-737 % similar
1,3-Dichlorobenzene541-73-136 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-036 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-736 % similar
3,5-Dichlorobenzoyl chloride2905-62-636 % similar
3,5-Dichlorophenyl isocyanate34893-92-036 % similar
3,5-Dichlorobenzenesulfonyl chloride705-21-536 % similar
2-Chlorobenzaldehyde89-98-536 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-735 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-535 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-335 % similar
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