Compounds similar to this structure
C1=CC(=CC=C1OCCl)ClEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-(trifluoromethoxy)benzene461-81-441 % similar
N,N′-trans-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]1597403-47-841 % similar
Isrib548470-11-741 % similar
3,4′-Dichlorodiphenyl ether6842-62-240 % similar
4,4′-Dichlorobiphenyl2050-68-239 % similar
4-Chlorophenyl chloroformate7693-45-039 % similar
4-Chlorophenyl phosphorodichloridate772-79-239 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-538 % similar
Chlorphenesin carbamate886-74-838 % similar
2-(4-Chlorophenyl)-1,3-dioxolane2403-54-537 % similar
4-Chlorostyrene oxide2788-86-537 % similar
5-Chloro-1,3-benzodioxole7228-38-837 % similar
4-Chlorobenzylamine104-86-936 % similar
4-Chlorobenzyl bromide622-95-736 % similar
1-Chloro-4-ethylbenzene622-98-036 % similar
4-Chlorobenzyl mercaptan6258-66-836 % similar
4-Chlorobenzyl alcohol873-76-736 % similar
5-Chloro-2-(chloromethyl)pyridine10177-24-935 % similar
5-Chloro-2-(4-chlorophenoxy)benzenamine121-27-735 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-835 % similar
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