Compounds similar to this structure
COP(=O)(CC(=O)COC1=CC(=CC=C1)Cl)OCEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-phenoxyacetate2065-23-833 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-633 % similar
3,4′-Dichlorodiphenyl ether6842-62-233 % similar
MCPA methyl ester2436-73-933 % similar
3-Ethoxybenzoyl chloride61956-65-833 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-133 % similar
4-Chlorophenoxyacetic acid122-88-333 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-533 % similar
3′-Chloropropiophenone34841-35-533 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-633 % similar
Isrib548470-11-732 % similar
6-Chloro-benzofuran-3-one3260-78-432 % similar
5-Chloro-benzofuran-3-one3261-05-032 % similar
3-Chlorobenzophenone1016-78-032 % similar
1-Phenoxy-2-propanone621-87-432 % similar
2-Phenoxyacetyl chloride701-99-532 % similar
1-(3-Chlorophenyl)ethanone99-02-532 % similar
2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide32022-38-132 % similar
Ethyl 3-chlorobenzoylformate62123-73-331 % similar
Alpha-Bromo-3-chloropropiophenone34911-51-831 % similar
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