Compounds similar to this structure
C1=CC(=C(C=C1Cl)Cl)OP(=O)(OC2=C(C=C(C=C2)Cl)Cl)ClEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-731 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-631 % similar
trans-2,4-Dichlorocinnamic acid20595-45-331 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-031 % similar
5-Chloro-2-methoxybenzoic acid3438-16-231 % similar
5-Chloro-2-ethoxyphenylboronic acid352534-86-231 % similar
3-Chloro-p-anisic acid37908-96-631 % similar
Methyl 3-chloro-p-anisate37908-98-831 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-031 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-831 % similar
4-Chloro-2-isocyanato-1-methoxybenzene55440-54-531 % similar
2',4'-Dichlorobutyrophenone66353-47-731 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-131 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-431 % similar
Bifenox42576-02-331 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-731 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-731 % similar
Profenofos41198-08-731 % similar
2,5-Dichlorobenzylamine10541-69-231 % similar
TCPO1165-91-931 % similar
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