Compounds similar to this structure
CC(O)=NCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Phenylethyl)acetamide877-95-2100 % similar
N-Benzylacetamide588-46-569 % similar
Luzindole117946-91-557 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-555 % similar
N,N′-Diacetylethylenediamine871-78-354 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-153 % similar
Hexamethylene bisacetamide3073-59-448 % similar
N-(2-Chloroethyl)acetamide7355-58-045 % similar
(-)-N-Acetylphenylalanine10172-89-145 % similar
N-Acetyl-L-phenylalanine2018-61-345 % similar
N-Acetyl-dl-phenylalanine2901-75-945 % similar
Acetylphenylhydrazine114-83-044 % similar
Agomelatine138112-76-243 % similar
N-Acetylserotonin1210-83-943 % similar
Lacosamide175481-36-442 % similar
Melatonin73-31-441 % similar
Acetyl-β-alanine3025-95-441 % similar
N-(2-Methylphenyl)acetamide120-66-140 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-140 % similar
N-Benzylbenzamide1485-70-740 % similar
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