Compounds similar to this structure
Oc1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Indanol1470-94-636 % similar
6-Bromo-2-naphthalenol15231-91-136 % similar
2-Chloro-5-hydroxypyridine41288-96-436 % similar
4-Methylresorcinol496-73-136 % similar
2-Bromo-1,4-benzenediol583-69-736 % similar
4-Bromoresorcinol6626-15-936 % similar
Methylhydroquinone95-71-636 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-036 % similar
3′,4′-Dichloroacetophenone2642-63-935 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-335 % similar
1,2-Dichloro-4-isothiocyanatobenzene6590-94-935 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-635 % similar
1,2-Dichloro-4-nitrobenzene99-54-735 % similar
4-(3,4-Dichlorophenyl)benzoic acid7111-64-035 % similar
Phloroglucinol108-73-635 % similar
1,2,3-Trichlorobenzene87-61-635 % similar
4,5-Dichlorophthalonitrile139152-08-235 % similar
2,6-Dichloropyridin-4-ol17228-74-935 % similar
2,2',5,5'-Tetrachlorobiphenyl35693-99-335 % similar
2,4,6-Trichlorophenol88-06-235 % similar
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