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
α-Amino-p-chloroacetophenone hydrochloride5467-71-067 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-167 % similar
1,4-Diphenyl-1,4-butanedione495-71-658 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-057 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-054 % similar
2-Fluoro-1-phenylethanone450-95-352 % similar
Phenacyl chloride532-27-452 % similar
Propiophenone93-55-052 % similar
Dihydrochalcone1083-30-350 % similar
Butyrophenone495-40-948 % similar
Benzoylacetonitrile614-16-448 % similar
3-Chloropropiophenone936-59-448 % 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
4-Chlorobutyrophenone939-52-645 % similar
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