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.
2-Aminoacetophenone613-89-8100 % similar
2-Aminoacetophenone hydrochloride5468-37-187 % similar
1,4-Diphenyl-1,4-butanedione495-71-665 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-060 % similar
2-Fluoro-1-phenylethanone450-95-358 % similar
Phenacyl chloride532-27-458 % similar
Propiophenone93-55-058 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-057 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-157 % similar
Dihydrochalcone1083-30-356 % similar
Butyrophenone495-40-954 % similar
Benzoylacetonitrile614-16-454 % similar
3-Chloropropiophenone936-59-454 % similar
Benzoylacetic acid614-20-052 % similar
2-Phenoxy-1-phenylethanone721-04-052 % similar
Benzoylacetone93-91-452 % similar
4-Chlorobutyrophenone939-52-650 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-049 % similar
1-Phenyl-2-(phenylsulfonyl)ethanone3406-03-948 % similar
Hexanophenone942-92-748 % similar
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