Compounds similar to this structure
C1CC(=O)NC2=CC=CC=C2C1=OEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-854 % similar
Indigo blue482-89-345 % similar
Benzosuberone826-73-344 % similar
Isatin91-56-544 % similar
1,3-Indandione606-23-542 % similar
1,4-Diphenyl-1,4-butanedione495-71-641 % similar
Chromanone491-37-241 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-539 % similar
4-Methyl-1-tetralone19832-98-538 % similar
2-Hydroxybutyrophenone2887-61-838 % similar
2′-Hydroxydihydrochalcone3516-95-838 % similar
Isatin β-oxime607-28-338 % similar
4-Chloroindan-1-one15115-59-036 % similar
4-Bromo-1-indanone15115-60-336 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-936 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-336 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-734 % similar
5-Hydroxy-1-tetralone28315-93-733 % similar
Dianthrimide82-22-433 % similar
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