Compounds similar to this structure
CC1(C)CN(c2ccccc2)N=C1OEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-4,4-dimethyl-3-pyrazolidone2654-58-2100 % similar
Dimezone S13047-13-764 % similar
Phenidone92-43-344 % similar
4-Methyl-1-phenylpyrazolidin-3-one2654-57-143 % similar
1-Phenyl-1,3,8-triazaspiro(4.5)decan-4-one1021-25-636 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-136 % similar
Akardite II13114-72-235 % similar
Phenobarbital50-06-635 % similar
Primidone125-33-734 % similar
2,2,2-Trifluoro-N-phenylacetamide404-24-033 % similar
1-Phenyl-3-carboxy-5-pyrazolone119-18-632 % similar
Elesclomol488832-69-532 % similar
Nirvanol631-07-232 % similar
N-Phenyliminodiacetic acid1137-73-132 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-931 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-131 % similar
Mci-18689-25-831 % similar
Phenytoin57-41-030 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-730 % similar