Compounds similar to this structure
O=Cc1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzaldehyde83-38-546 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-245 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-345 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-945 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-745 % similar
6-Chloropiperonal15952-61-144 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-644 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-644 % similar
6-Chloro-3-formylchromone42248-31-744 % similar
2,4-Dichlorobenzenethiol1122-41-443 % similar
1-Bromo-2,4-dichlorobenzene1193-72-243 % similar
2,4-Dichlorofluorobenzene1435-48-943 % similar
2,4-Dichloro-1-iodobenzene29898-32-643 % similar
2,4-Dichloroaniline554-00-743 % similar
2,5-Dichlorophenol583-78-843 % similar
2,4-Dichlorotoluene95-73-843 % similar
2,2',5,5'-Tetrachlorobiphenyl35693-99-343 % similar
6,8-Dichlorochromone-3-carboxaldehyde64481-10-343 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-642 % similar
4-Chloropicolinaldehyde63071-13-642 % similar
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