Compounds similar to this structure
OC1=NN(c2ccccc2)CC1Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenidone92-43-3100 % similar
4-Methyl-1-phenyl-3-pyrazolidone2654-57-144 % similar
1-Phenyl-4,4-dimethyl-3-pyrazolidone2654-58-244 % similar
Chloroacetanilide587-65-540 % similar
Dimezone S13047-13-740 % similar
1-Phenyl-3-carboxy-5-pyrazolone119-18-638 % similar
Elesclomol488832-69-538 % similar
N-Benzyl-2-chloroacetamide2564-06-937 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-136 % similar
N-Phenyldiethanolamine120-07-035 % similar
N-Phenyliminodiacetic acid1137-73-135 % similar
(2-Phenylacetyl)hydrazine937-39-335 % similar
Vorinostat149647-78-935 % similar
1-Phenylpyrrolidine4096-21-334 % similar
Oxindole59-48-334 % similar
1-Phenyl-2-pyrrolidinone4641-57-034 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-134 % similar
Edaravone89-25-834 % similar
4-Phenyl-2-pyrrolidinone1198-97-633 % similar
3-Amino-1-phenyl-2-pyrazoline3314-35-033 % similar
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