Compounds similar to this structure
Cc1cccc(C)c1N=C(O)CC12CCCN1CCC2.ClEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Ropivacaine98717-16-936 % similar
Tocainide41708-72-936 % similar
2′,6′-Pipecoloxylidide15883-20-235 % similar
(2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide27262-40-435 % similar
Ranolazine95635-55-534 % similar
N-(2,6-Dimethylphenyl)hydrazinecarbothioamide71058-35-034 % similar
2′,6′-Picolinoxylidide39627-98-032 % similar
7-Trifluoromethyloxindole56341-40-331 % similar
2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-931 % similar
Ropinirole hydrochloride91374-20-830 % similar
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