Compounds similar to this structure
C1CC(C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3Edit in Covalent
16 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Cyclobutyl-5-phenylhydantoin125650-44-4100 % similar
α-Cyclopentylmandelic acid427-49-641 % similar
(±)-Cyclohexylphenylglycolic acid4335-77-740 % similar
Cyclobutyl phenyl ketone5407-98-737 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-636 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-035 % similar
Cyclopentyl phenyl ketone5422-88-833 % similar
Cyclohexyl phenyl ketone712-50-533 % similar
1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane63106-93-432 % similar
1-Phenylcyclopentanecarboxylic acid77-55-432 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-032 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-731 % similar
Azacyclonol115-46-831 % similar
Phenobarbital sodium57-30-731 % similar
1-Methyl-3-pyrrolidinyl α-cyclopentyl-α-hydroxybenzeneacetate13118-11-131 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-230 % similar