Compounds similar to this structure
C[C@H](C(=O)C1=CC=CC=C1)NCEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Methcathinone160977-88-8100 % similar
Isobutyrophenone611-70-157 % similar
Pentedrone879722-57-354 % similar
α-Bromopropiophenone2114-00-353 % similar
Methylone186028-79-553 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-552 % similar
2-Chloro-1-phenyl-1-propanone6084-17-952 % similar
Phenylglyoxal1075-06-547 % similar
2,2-Dichloroacetophenone2648-61-547 % similar
Benzoylcyclopropane3481-02-547 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-145 % similar
Benzoin isopropyl ether6652-28-445 % similar
Desyl chloride447-31-444 % similar
Cyclobutyl phenyl ketone5407-98-744 % similar
Cyclopentyl phenyl ketone5422-88-844 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-744 % similar
N-Methyl-L-alanine3913-67-544 % similar
Phthalimidopropiophenone19437-20-844 % similar
(α-Methylphenacyl)triphenylphosphonium bromide2689-63-644 % similar
1,2-Diphenylbutan-1-one16282-16-943 % similar
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