Compounds similar to this structure
NCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-2-phenylacetophenone1023-17-239 % similar
Sodium hippurate532-94-539 % similar
Cyclobutyl phenyl ketone5407-98-739 % similar
Cyclopentyl phenyl ketone5422-88-839 % similar
3-Nitrovalerophenone80460-02-238 % similar
1-(3-Aminophenyl)-1-propanone1197-05-338 % similar
N-(4-Aminophenyl)benzamide17625-83-138 % similar
Phenylglyoxal1074-12-038 % similar
4-Phenylbenzophenone2128-93-038 % similar
Benzoyl cyanide613-90-138 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-938 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-338 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-838 % similar
Benzyl benzoate120-51-438 % similar
Di-O-benzoyldiethylene glycol120-55-838 % similar
N,N-Diethylbenzamide1696-17-938 % similar
2-Aminobenzophenone2835-77-038 % similar
Pentaerythrityl tetrabenzoate4196-86-538 % similar
N-tert-Butylbenzamide5894-65-538 % similar
4′-Aminopropiophenone70-69-938 % similar
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