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.
3-Chloropropiophenone936-59-454 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-553 % similar
2-Methoxy-1-phenylethanone4079-52-152 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-852 % similar
Benzoylacetic acid614-20-052 % similar
2-Phenoxy-1-phenylethanone721-04-052 % similar
Benzoylacetone93-91-452 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-152 % similar
Valerophenone1009-14-950 % similar
3-Benzoylpropionic acid2051-95-850 % similar
4-Chlorobutyrophenone939-52-650 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-049 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-948 % similar
Hexanophenone942-92-748 % similar
3-Nitrophenacylamine hydrochloride36765-84-147 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-147 % similar
δ-Oxobenzenepentanoic acid1501-05-947 % similar
3-Phenylbutyrophenone1533-20-647 % similar
Heptanophenone1671-75-647 % similar
Octanophenone1674-37-947 % similar
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