Compounds similar to this structure
O=Cc1cc(Cl)ccc1ClEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dichlorobenzaldehyde6361-23-5100 % similar
2,4-Dichlorobenzaldehyde874-42-070 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-360 % similar
5-Chlorosalicylaldehyde635-93-860 % similar
2-Chlorobenzaldehyde89-98-559 % similar
2,3,5-Trichlorobenzaldehyde56961-75-257 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-855 % similar
B-(4-Chloro-2-formylphenyl)boronic acid913835-76-455 % similar
3,5-Dichlorosalicylaldehyde90-60-853 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-351 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-051 % similar
1,2,4-Trichlorobenzene120-82-150 % similar
2,3-Dichlorobenzaldehyde6334-18-550 % similar
2,2′,5,5′-Tetrachlorobiphenyl35693-99-348 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-147 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-647 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-047 % similar
3,4-Dichlorobenzaldehyde6287-38-347 % similar
4-Chlorobenzaldehyde104-88-146 % similar
2,6-Dichlorobenzaldehyde83-38-546 % similar
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