Compounds similar to this structure
CC(C)CCCCCOC(=O)COC1=C(C=C(C=C1)Cl)ClEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-631 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-831 % similar
2',4'-Dichlorobutyrophenone66353-47-731 % similar
Hexadecyl 3-amino-4-chlorobenzoate143269-74-331 % similar
Dodecyl 3-amino-4-chlorobenzoate6195-20-631 % similar
Cholesteryl 2,4-dichlorobenzoate32832-01-231 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-331 % similar
Fenoxanil115852-48-731 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-231 % similar
Allyl amyl glycolate67634-00-831 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-131 % similar
Genite97-16-531 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-730 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-030 % similar
2,2′,4′-Trichloroacetophenone4252-78-230 % similar
Isononanoic acid26896-18-430 % similar
Isostearic acid2724-58-530 % similar
Hexyl 4-hydroxybenzoate1083-27-830 % similar
Heptylparaben1085-12-730 % similar
Octyl p-hydroxybenzoate1219-38-130 % similar
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