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.
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-736 % similar
3,3-Dimethyl-1-indanone26465-81-636 % 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
2'-Ethylpropiophenone16819-79-735 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-535 % similar
3-Phenylbutyric acid4593-90-235 % similar
2'-Hydroxypropiophenone610-99-135 % similar
Diisobutyl phthalate84-69-535 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-735 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-535 % similar
Isopropylphthalimide304-17-634 % similar
Butyrophenone495-40-934 % similar
Diisopropyl phthalate605-45-834 % similar
Coumaranone7169-34-834 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-134 % similar
4-Hydroxyindan-1-one40731-98-434 % similar
4-Fluoro-1-indanone699-99-034 % similar
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