Compounds similar to this structure
O=C1CCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Tetralone529-34-0100 % similar
Benzosuberone826-73-388 % similar
1-Indanone83-33-077 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-458 % similar
7-Methyl-1-tetralone22009-37-656 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-756 % similar
6-Chloro-1-tetralone26673-31-456 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-556 % similar
7-Fluoro-1-tetralone2840-44-056 % similar
7-Bromo-1-tetralone32281-97-356 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-656 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-956 % similar
6-Bromo-1-tetralone66361-67-956 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-855 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-253 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-853 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-353 % similar
5-Bromo-1-tetralone68449-30-953 % similar
Dibenzosuberone1210-35-152 % similar
1-Tetralone oxime3349-64-252 % similar
Page 1 of 10