Compounds similar to this structure
CCC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobenzylamine4403-70-737 % similar
Valerophenone1009-14-937 % similar
3-Amino-N-methylbenzenemethanamine18759-96-137 % similar
3-(Methylsulphonyl)aniline35216-39-837 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-337 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-137 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-937 % similar
2',4'-Dihydroxypropiophenone5792-36-937 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-037 % similar
2',5'-Dihydroxypropiophenone938-46-537 % similar
3-Chloroaniline108-42-936 % similar
Dibenzoylmethane120-46-736 % similar
1,3-Benzenedicarboxamide1740-57-436 % similar
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-036 % similar
3-Fluoroaniline372-19-036 % similar
1,4-Diphenyl-1,4-butanedione495-71-636 % similar
tert-Butyl 3-aminobenzylcarbamate147291-66-536 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-736 % similar
4-Aminobenzophenone1137-41-336 % similar
3-(Methylthio)benzenamine1783-81-936 % similar
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