Compounds similar to this structure
CC1CN(c2ccccc2)N=C1OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-phenylpyrazolidin-3-one2654-57-1100 % similar
Phenidone92-43-344 % similar
1-Phenyl-4,4-dimethyl-3-pyrazolidone2654-58-243 % similar
Dimezone S13047-13-739 % similar
3-Methyloxindole1504-06-938 % similar
Akardite II13114-72-235 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-633 % similar
Dibenzoylhydrazine787-84-833 % similar
Carbetamide16118-49-332 % similar
1-Phenyl-3-carboxy-5-pyrazolone119-18-632 % similar
Elesclomol488832-69-532 % similar
Propachlor1918-16-732 % similar
4,4′-Bis(1-phenyl-3-methyl-5-pyrazolone)7477-67-032 % similar
N-Phenyliminodiacetic acid1137-73-132 % similar
Prilocaine721-50-631 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-231 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-831 % similar
(2S)-3-(Benzoylthio)-2-methylpropanoic acid72679-02-831 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-331 % similar
Edaravone89-25-831 % similar
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