Compounds similar to this structure
COC(=O)Cc1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dichlorobutyrophenone66353-47-740 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-740 % similar
6-Chloro-2-tetralone17556-18-240 % similar
2,2′,4′-Trichloroacetophenone4252-78-240 % similar
4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-140 % similar
Methyl 3-thiopheneacetate58414-52-140 % similar
Ethyl 2,5-dichlorobenzoate35112-27-739 % similar
2,4-Dichlorophenoxyacetic acid94-75-739 % similar
2,4-Dichlorobenzoyl chloride89-75-839 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-939 % similar
Methyl 2-pyridineacetate1658-42-039 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-839 % similar
2,4-Dichlorophenacyl bromide2631-72-339 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-239 % similar
Methyl p-tert-butylphenylacetate3549-23-339 % similar
Methyl N-methyl-2-pyrrolylacetate51856-79-239 % similar
Methyl(P-formylphenyl)acetate96524-70-839 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-338 % similar
Dimethyl succinate106-65-038 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-138 % similar
Page 4 of 10