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.
2-Aminoacetophenone613-89-8100 % similar
2-Aminoacetophenone hydrochloride5468-37-187 % similar
Dibenzoylmethane120-46-765 % similar
1,4-Diphenyl-1,4-butanedione495-71-665 % similar
2-Amino-4'-fluoroacetophenone369-43-763 % similar
2-Amino-4'-chloroacetophenone7644-03-363 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-060 % similar
2-Fluoro-1-phenylethanone450-95-358 % similar
2-Phenylacetophenone451-40-158 % similar
Phenacyl chloride532-27-458 % similar
α-Hydroxyacetophenone582-24-158 % similar
Phenacyl bromide70-11-158 % similar
Propiophenone93-55-058 % similar
2-Amino-4'-methoxyacetophenone40513-43-757 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-857 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-057 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-157 % similar
Dihydrochalcone1083-30-356 % similar
Butyrophenone495-40-954 % similar
Benzoylacetonitrile614-16-454 % similar
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