Compounds similar to this structure
C1CC(=O)C2=CC=CC=C2NC1Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-8100 % similar
Benzosuberone826-73-353 % similar
Oil blue 3517354-14-244 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-042 % similar
Tetrahydroquinoline635-46-142 % similar
1,3-Indandione606-23-542 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-941 % similar
Chromanone491-37-241 % similar
5-Hydroxy-1-tetralone28315-93-740 % similar
N-(2-Carboxyphenyl)glycine612-42-039 % similar
N-Benzylanthranilic acid6622-55-539 % similar
4-Methyl-1-tetralone19832-98-538 % similar
2-Hydroxybutyrophenone2887-61-838 % similar
2′-Hydroxydihydrochalcone3516-95-838 % similar
5-Methoxy-1-tetralone33892-75-037 % similar
Indigo blue482-89-337 % similar
Valerophenone1009-14-937 % similar
4-Chlorobutyrophenone939-52-637 % similar
7-Methyl-1-tetralone22009-37-637 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-737 % similar
Page 1 of 5