Compounds similar to this structure
CCC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxyhexanophenone2589-72-236 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-136 % similar
2',4'-Dichloropropiophenone37885-41-936 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-436 % similar
2',4'-Dihydroxypropiophenone5792-36-936 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-036 % similar
2',5'-Dihydroxypropiophenone938-46-536 % similar
Ethyl benzoylacetate94-02-036 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-636 % similar
4,4′-Ethylenedianiline621-95-436 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-536 % similar
Dibenzoylmethane120-46-735 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
4-Pentylaniline33228-44-335 % similar
3,3'-Diaminobenzophenone611-79-035 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-135 % similar
4-Amino-N-ethylbenzenesulfonamide1709-53-135 % similar
Flopropione2295-58-135 % similar
2-Propionylthiazole43039-98-135 % similar
Hexanophenone942-92-735 % similar
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