Compounds similar to this structure
C1C(=O)C(=O)N1CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyl-2,3-azetidinedione75986-07-1100 % similar
1-Benzyl-2-pyrrolidinone5291-77-047 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-546 % similar
N-(Carboxymethyl)-N-(phenylmethyl)glycine3987-53-944 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-644 % similar
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-044 % similar
1-Benzylpiperazin-2-one59702-21-544 % similar
Tetrabenzylthiuram disulfide10591-85-243 % similar
Benzylmaleimide1631-26-143 % similar
1-Benzyl-3-piperidone40114-49-642 % similar
1-Benzyl-4-piperidone3612-20-242 % similar
Tribenzylamine620-40-641 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-840 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-840 % similar
Zinc dibenzyldithiocarbamate14726-36-439 % similar
1-Benzyl-3-piperidone hydrochloride50606-58-139 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-139 % similar
Phenylpyruvic acid156-06-939 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-539 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-239 % similar
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