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.
Propiophenone93-55-052 % similar
2-Amino-4'-methoxyacetophenone40513-43-752 % similar
Dihydrochalcone1083-30-350 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-548 % similar
Butyrophenone495-40-948 % similar
Benzoylacetonitrile614-16-448 % similar
3-Chloropropiophenone936-59-448 % similar
2-Methoxy-1-phenylethanone4079-52-147 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-847 % similar
Benzoylacetic acid614-20-047 % similar
2-Phenoxy-1-phenylethanone721-04-047 % similar
Benzoylacetone93-91-447 % similar
Glycine benzyl ester monohydrochloride2462-31-946 % similar
Valerophenone1009-14-945 % similar
3-Benzoylpropionic acid2051-95-845 % similar
4-Chlorobutyrophenone939-52-645 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-944 % similar
Hexanophenone942-92-744 % similar
δ-Oxobenzenepentanoic acid1501-05-943 % similar
3-Phenylbutyrophenone1533-20-643 % similar
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