Compounds similar to this structure
O=C1C=CC(=O)N1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenethyl-4-piperidinone39742-60-436 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-836 % similar
Benzyl cinnamate103-41-336 % similar
N-(2-Methoxyphenyl)maleimide17392-68-636 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-436 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-736 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-136 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-936 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-836 % similar
N-Benzyl-L-proline31795-93-436 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-836 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-036 % similar
Phenylacetaldehyde122-78-135 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-135 % similar
Dibenzyl sulfoxide621-08-935 % similar
trans-1,2-Dibenzoylethylene959-28-435 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-435 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-635 % similar
Dihydrochalcone1083-30-335 % similar
Potassium phenylacetate13005-36-235 % similar
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