Compounds similar to this structure
C1=CC=C(C(=C1)NC(=O)CCl)ClEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-731 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-831 % similar
5-(Trifluoromethyl)oxindole71293-62-431 % similar
6-Methoxyoxindole7699-19-631 % similar
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-231 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-631 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-531 % similar
2-Chlorocinnamoyl chloride35086-82-931 % similar
2,4'-Dichlorobenzophenone85-29-031 % similar
2-Chloro-N-cyclohexylacetamide23605-23-431 % similar
N-Chloroacetylglycine6319-96-631 % similar
2,4′-Dichloroacetophenone937-20-231 % similar
2-Chloro-N-methylbenzenemethanamine94-64-431 % similar
2-Chloro-L-phenylalanine103616-89-330 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-730 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-830 % similar
2-Chloro-D-phenylalanine80126-50-730 % similar
2,3-Dichlorophenylacetic acid10236-60-930 % similar
2-Chloromandelic acid10421-85-930 % similar
Propachlor1918-16-730 % similar
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