Compounds similar to this structure
CC1CCC(=O)c2ccccc21Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-tetralone19832-98-5100 % similar
3-Methylindan-1-one6072-57-769 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-349 % similar
(±)-3-Phenyl-1-indanone16618-72-745 % similar
1-Indanone83-33-043 % similar
3-Oxo-1-indancarboxylic acid29427-69-843 % similar
3-Phenylbutyrophenone1533-20-641 % similar
1,3-Indandione606-23-541 % similar
1-Tetralone529-34-041 % similar
2-Hydroxybutyrophenone2887-61-840 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-739 % similar
Chromanone491-37-239 % similar
Benzosuberone826-73-339 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-838 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-938 % similar
4-Methyl-1-indanone24644-78-838 % similar
2′-Hydroxyflavanone17348-76-437 % similar
2-Methyl-1-tetralone1590-08-537 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-837 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-037 % similar
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