Compounds similar to this structure
CCN(CC)CC(O)=Nc1c(C)cccc1C.ClEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ropivacaine84057-95-437 % similar
(+)-Ropivacaine98717-16-937 % similar
Tocainide41708-72-937 % similar
Mepivacaine22801-44-137 % similar
Propacetamol hydrochloride66532-86-336 % similar
2′,6′-Picolinoxylidide39627-98-035 % similar
2′,6′-Pipecoloxylidide15883-20-235 % similar
(2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide27262-40-435 % similar
Ropinirole hydrochloride91374-20-835 % similar
N-(2,6-Dimethylphenyl)hydrazinecarbothioamide71058-35-035 % similar
2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-934 % similar
N,N-Diethyl-o-toluidine606-46-233 % similar
2,6-Dimethylaniline hydrochloride21436-98-633 % similar
Prilocaine hydrochloride1786-81-832 % similar
2′-Methylacetoacetanilide93-68-532 % similar
Triethylamine monohydrochloride554-68-731 % similar
Propacetamol66532-85-231 % similar
N,N-Diethyltoluene-2,5-diamine hydrochloride2051-79-831 % similar
2-Ethyl-6-methylphenyl isothiocyanate66609-04-931 % similar
2-Ethyl-6-methylphenyl isocyanate75746-71-331 % similar
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