Compounds similar to this structure
CC1C(=O)CCc2ccccc21Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-033 % similar
2-Phenylpropionic acid492-37-533 % similar
1-Tetralol529-33-933 % similar
1-Tetralone529-34-033 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-133 % similar
(+)-2-Phenylpropionic acid7782-24-333 % similar
(-)-2-Phenylpropionic acid7782-26-533 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-833 % similar
3-(1-Naphthyl)-propionic acid3243-42-333 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-433 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-833 % similar
3-Methyloxindole1504-06-933 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-833 % similar
1-Aminoindane hydrochloride70146-15-533 % similar
Benzosuberone826-73-333 % similar
2-Indanone615-13-432 % similar
N-Phenyl-isobutyloylacetamide124401-38-332 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-032 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-432 % similar
2-Phenylcyclohexanone1444-65-132 % similar
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