Compound database

Compounds similar to this structure

ONH2CCC(=O)c1ccc(N)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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P-Aminoacetophenone99-92-350 % similar 4-Aminobenzamide2835-68-948 % similar 1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-747 % similar Propioveratrone1835-04-747 % similar 3,4-Methylenedioxypropiophenone28281-49-447 % similar Risocaine94-12-247 % similar Benzocaine hydrochloride23239-88-546 % similar 1-(3-Pyridyl)propan-1-one1570-48-546 % similar 1-(3-Bromophenyl)-1-propanone19829-31-346 % similar 3′-Chloropropiophenone34841-35-546 % similar 3,5-Difluoropropiophenone135306-45-545 % similar Potassium p-aminobenzoate138-84-145 % similar Sodium p-aminobenzoate555-06-645 % similar Methyl 4-aminobenzoate619-45-445 % similar 4-Amino-N-methylbenzamide6274-22-245 % similar 4-Amino-N,N-dimethylbenzamide6331-71-145 % similar 4-Aminobenzoic acid150-13-045 % similar 3'-Bromo-4'-fluoropropiophenone202865-82-545 % similar Butyl 4-aminobenzoate94-25-745 % similar 3'-Hydroxypropiophenone13103-80-544 % similar