Compounds similar to this structure
OC(CCl)=NCCc1ccccc1Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Phenylmethyl)hexadecanamide74058-71-237 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-937 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-737 % similar
2-Chloro-N-(3-(trifluoromethyl)phenyl)acetamide351-38-236 % similar
1-Chloro-4-phenylbutane4830-93-736 % similar
2-Chloro-N-methylacetamide96-30-036 % similar
Phenethyl isocyanate1943-82-436 % similar
Phenethyl isothiocyanate2257-09-236 % similar
Phenylpropanoic acid501-52-036 % similar
4-Phenyl-2-pyrrolidinone1198-97-636 % similar
Phenylmethyl 2-chloroacetate140-18-136 % similar
Phenidone92-43-336 % similar
Bibenzyl103-29-736 % similar
Benzyl chloride100-44-735 % similar
1-Chloro-8-phenyloctane61440-32-235 % similar
4-Phenylbutyric acid1821-12-135 % similar
N-Benzylacrylamide13304-62-635 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-535 % similar
2-Chloro-N-(2,4-difluorophenyl)acetamide96980-65-335 % similar
1,3-Diphenylpropane1081-75-034 % similar
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