Compounds similar to this structure
CC(C)N(C(=O)CCl)c1ccccc1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propachlor1918-16-7100 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-556 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-644 % similar
1-Phenyl-2-pyrrolidinone4641-57-043 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-241 % similar
Phenacyl chloride532-27-440 % similar
Anilofos64249-01-039 % similar
Mci-18689-25-839 % similar
Isopropylphthalimide304-17-638 % similar
Centralite85-98-338 % similar
1-Chloro-3-phenylpropan-2-one937-38-238 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-638 % similar
1-Benzyl-3-pyrrolidone5291-77-038 % similar
Phenylbutazone50-33-937 % similar
Metolachlor51218-45-237 % similar
2-Chloro-N,N-dimethylacetamide2675-89-036 % similar
N,N-Diphenylacetamide519-87-936 % similar
Centralite II611-92-736 % similar
4-Phenylphenacyl chloride635-84-736 % similar
Phenylthiohydantoin2010-15-336 % similar
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