Compounds similar to this structure
O=Cc1cc(Cl)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-nitrobenzaldehyde6628-86-051 % similar
1,2,4-Trichlorobenzene120-82-150 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-550 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-450 % similar
2,3-Dichlorobenzaldehyde6334-18-550 % similar
5-Chloro-2-formylphenylboronic acid870238-36-150 % similar
6-Chloroindole-3-carboxaldehyde703-82-249 % similar
5-Chloroindole-3-carboxaldehyde827-01-049 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-448 % similar
2,4,6-Trichlorobenzaldehyde24473-00-548 % 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-hydroxy-benzaldehyde1927-94-247 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-047 % similar
3-Chlorobenzaldehyde587-04-247 % similar
3,4-Dichlorobenzaldehyde6287-38-347 % similar
4-Chlorobenzaldehyde104-88-146 % similar
2,6-Dichlorobenzaldehyde83-38-546 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-745 % similar
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