Compounds similar to this structure
CC1CCC(=O)c2ccccc21Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-tetralone19832-98-5100 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-349 % similar
(±)-3-Phenyl-1-indanone16618-72-745 % similar
3-Oxo-1-indancarboxylic acid29427-69-843 % similar
1,3-Indandione606-23-541 % similar
2-Hydroxybutyrophenone2887-61-840 % similar
Chromanone491-37-239 % similar
Benzosuberone826-73-339 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-838 % similar
2′-Hydroxyflavanone17348-76-437 % similar
2-Methyl-1-tetralone1590-08-537 % similar
2′-Hydroxydihydrochalcone3516-95-837 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-037 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-736 % similar
Butylphthalide6066-49-536 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
4-Chloroindan-1-one15115-59-035 % similar
4-Bromo-1-indanone15115-60-335 % similar
3-Phenylbutyric acid4593-90-235 % similar
Diisobutyl phthalate84-69-535 % similar
Page 1 of 4