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.
Tetrakis(4-aminophenyl)ethene78525-34-544 % similar
4-Aminobenzophenone1137-41-344 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-043 % similar
Propiovanillone1835-14-943 % similar
4-Aminobenzoic acid hydrazide5351-17-742 % similar
3′-Methoxypropiophenone37951-49-842 % similar
Isobutyl p-aminobenzoate94-14-442 % similar
6-Amino-2-naphthoic acid116668-47-442 % similar
Propan-2-yl 4-aminobenzoate18144-43-942 % similar
tert-Butyl 4-aminobenzoate18144-47-342 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-042 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-442 % similar
Procaine59-46-141 % similar
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-141 % similar
4-Aminophenyl 4-aminobenzoate20610-77-941 % similar
(4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-341 % similar
1-(4-Aminophenyl)-2,2,2-trifluoroethanone23516-79-241 % similar
3'-(Trifluoromethyl)propiophenone1533-03-541 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-241 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-441 % similar
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