Compound database

Compounds similar to this structure

NOCCN(CC)C(=O)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2-Phenoxy-1-phenylethanone721-04-037 % similar 4,4'-Bis(diethylamino)benzophenone90-93-737 % similar Benzoylacetone93-91-437 % similar Isopropyl benzoate939-48-037 % similar Benzyl butyrate103-37-737 % similar Methyl 3-benzoylpropionate25333-24-837 % similar (4-Aminophenyl)(morpholino)methanone51207-86-437 % similar 4-Benzyloxybenzophenone54589-41-237 % similar Benzoyl bromide618-32-637 % similar N,N-Diethylacetamide685-91-637 % similar cis-3-Hexenyl benzoate25152-85-637 % similar Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-437 % similar Ethyl phthalimidomalonate5680-61-537 % similar Ethotoin86-35-137 % similar Phenylacetone103-79-736 % similar trans-1-Benzoyl-4-phenyl-L-proline120851-71-036 % similar Bis(phenylmethyl) carbonate3459-92-536 % similar Benzoylcyclopropane3481-02-536 % similar 2-Fluoro-1-phenylethanone450-95-336 % similar N-Phenylphthalimide520-03-636 % similar