Compounds similar to this structure
OC1=Nc2cc(Cl)c(CCCl)cc2C1Edit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Chlorophenylacetic acid2444-36-233 % similar
7-Fluoro-2,3-dihydro-1h-indol-2-one71294-03-633 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-932 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-532 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-732 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-132 % similar
Chloroacetanilide587-65-532 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-731 % similar
Phenazepam51753-57-231 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-631 % similar
Ropinirole91374-21-931 % similar
2,3-Dichlorophenylacetic acid10236-60-931 % similar
3-(2-Chlorophenyl)propionic acid1643-28-331 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-431 % similar
2,6-Dichlorophenylacetic acid6575-24-231 % similar
4-Chloroindole-3-acetic acid2519-61-131 % similar
2-Chloro-N-(3-(trifluoromethyl)phenyl)acetamide351-38-231 % similar
2,4-Dichlorophenylacetic acid19719-28-930 % similar
7-Trifluoromethyloxindole56341-40-330 % similar
Propanil709-98-830 % similar
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