Compounds similar to this structure
O=C1c2ccccc2C(=O)N1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl phthalimidomalonate5680-61-538 % similar
N,N-Dimethylbenzamide611-74-538 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-338 % similar
Dibenzyl oxalate7579-36-438 % similar
Phenylethyl phenylacetate102-20-537 % similar
Phenethyl acetate103-45-737 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-137 % similar
N-Phenethyl-4-piperidinone39742-60-437 % similar
Phenylethyl benzoate94-47-337 % similar
Anthraquinone84-65-137 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-237 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-437 % similar
Pht-ala-oh4192-28-337 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-437 % similar
1,2-Dibenzoylbenzene1159-86-037 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-937 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-837 % similar
N-Benzyl-L-proline31795-93-437 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-837 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-037 % similar
Page 6 of 10