Compounds similar to this structure
Cl.NCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoacetophenone hydrochloride5468-37-1100 % similar
2-Aminoacetophenone613-89-887 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-867 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-067 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-167 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-161 % similar
Dibenzoylmethane120-46-758 % similar
1,4-Diphenyl-1,4-butanedione495-71-658 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-057 % similar
2-Amino-4'-fluoroacetophenone369-43-757 % similar
2-Amino-4'-chloroacetophenone7644-03-357 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-156 % similar
3-Nitrophenacylamine hydrochloride36765-84-155 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-054 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-153 % similar
2-Fluoro-1-phenylethanone450-95-352 % similar
2-Phenylacetophenone451-40-152 % similar
Phenacyl chloride532-27-452 % similar
α-Hydroxyacetophenone582-24-152 % similar
Phenacyl bromide70-11-152 % similar
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