Compounds similar to this structure
CC1=C(C=CC(=C1)Cl)OCC(=O)NNEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methoxybenzoic acid57479-70-631 % similar
4-Chlorophenoxyacetic acid122-88-331 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-531 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-731 % similar
2,4-Dichloroanisole553-82-230 % similar
4-Chloro-2,6-dimethylaniline24596-18-730 % similar
2,5-Dimethoxybenzhydrazide17894-25-630 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-730 % similar
Ethyl 2,5-dichlorobenzoate35112-27-730 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-930 % similar
Ethyl 2,4-dichlorobenzoate56882-52-130 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-230 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-230 % similar
6-Chloro-2-tetralone17556-18-230 % similar
4-Chloro-1-isothiocyanato-2-methylbenzene23165-53-930 % similar
5-Chloro-2-methylphenyl isocyanate40411-27-630 % similar
2,5-Diacetoxytoluene717-27-130 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-830 % similar
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