Compounds similar to this structure
C1CC(=O)C2=CC=CC=C2NC1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((Phenylmethyl)amino)benzoic acid6622-55-539 % similar
4-Methyl-1-tetralone19832-98-538 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-438 % similar
2-Hydroxybutyrophenone2887-61-838 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-838 % 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
6-Chloro-1-tetralone26673-31-437 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-537 % similar
7-Fluoro-1-tetralone2840-44-037 % similar
7-Bromo-1-tetralone32281-97-337 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-637 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-937 % similar
6-Bromo-1-tetralone66361-67-937 % similar
1,4-Diphenyl-1,4-butanedione495-71-636 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-936 % similar
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