Compounds similar to this structure
CCCCN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyl benzoate136-60-738 % similar
2-Hydroxybutyrophenone2887-61-838 % similar
2-(Butylphenylamino)ethanol3046-94-438 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-337 % similar
1-Phenylhexan-3-one29898-25-737 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-237 % similar
Amonafide69408-81-737 % similar
2-Phenylethyl butanoate103-52-637 % similar
Pentyl benzoate2049-96-937 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-437 % similar
Pht-ala-oh4192-28-337 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-437 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-137 % similar
3-(Butylphenylamino)propanenitrile61852-40-237 % similar
1-Butyl-4-piperidinone23081-86-936 % similar
N-Butyl-2-pyrrolidone3470-98-236 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-336 % similar
2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid2641-01-236 % similar
4-N-Butylbenzamide107377-07-136 % similar
Folpet133-07-336 % similar
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