Compounds similar to this structure
C1CC(C(=O)C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Phenyloctanoic acid26547-51-337 % similar
7-Phenyl heptanoic acid40228-90-837 % similar
Benzenepentadecanoic acid40228-93-137 % similar
6-Phenylhexanoic acid5581-75-937 % similar
2-Allylcyclohexanone94-66-637 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-237 % similar
1-Phenyl-2-propanol acetate2114-33-237 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-837 % similar
Phenylalanine amide hydrochloride65864-22-437 % similar
H-D-Phe-nh2 hcl71666-94-937 % similar
Dibenzyl ketone102-04-536 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-236 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-836 % similar
Isobutylbenzene538-93-236 % similar
Thiorphan76721-89-636 % similar
Dihydrochalcone1083-30-336 % similar
Benzyl acetone2550-26-736 % similar
2-Oxocyclopentanecarbonitrile2941-29-936 % similar
Phenylpropanoic acid501-52-036 % similar
Benzenepropanoyl chloride645-45-436 % similar
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