Compounds similar to this structure
CC1CC(=O)C2=CC=CC=C12Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylindan-1-one6072-57-7100 % similar
4-Methyl-1-tetralone19832-98-569 % similar
(±)-3-Phenyl-1-indanone16618-72-756 % similar
3-Oxo-1-indancarboxylic acid29427-69-853 % similar
3-Phenylbutyrophenone1533-20-651 % similar
1,3-Indandione606-23-543 % similar
2′-Hydroxyflavanone17348-76-442 % similar
3-Phenylbutyric acid4593-90-241 % similar
(±)-Flavanone487-26-340 % similar
2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile312307-38-339 % similar
3,3-Dimethyl-1-indanone26465-81-638 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-338 % similar
1-Indanone83-33-037 % similar
2'-Ethylpropiophenone16819-79-737 % similar
2′-Hydroxypropiophenone610-99-137 % similar
Diisobutyl phthalate84-69-537 % similar
D-Kynurenine13441-51-536 % similar
L-Kynurenine2922-83-036 % similar
Kynurenine343-65-736 % similar
N-Isopropylphthalimide304-17-636 % similar
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