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.
Benzylmaleimide1631-26-1100 % similar
Benzylphthalimide2142-01-057 % similar
N-Phenylmaleimide941-69-550 % similar
1,2-Bismaleimidoethane5132-30-944 % similar
Tribenzylamine620-40-644 % similar
1-Benzyl-4-piperidone3612-20-244 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-444 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-344 % similar
N-Benzylaminodiacetic acid3987-53-943 % similar
N-Benzyl-2,3-azetidinedione75986-07-143 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-643 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-442 % similar
1-Benzyl-3-pyrrolidone5291-77-042 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-541 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-241 % similar
Bismaleimidodiphenylmethane13676-54-541 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-541 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-441 % similar
1-Benzyl-3-piperidone40114-49-641 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-941 % similar
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