Compounds similar to this structure
O=C1CCc2ccccc2O1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Xanthene92-83-137 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-737 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-137 % similar
Phenylethyl phenylacetate102-20-536 % similar
2-Methoxyphenethylamine2045-79-636 % similar
3,4-Dihydroisocoumarin4702-34-536 % similar
Chromanone491-37-236 % similar
2-(2-Methoxyphenyl)ethanol7417-18-736 % similar
Benzosuberone826-73-336 % similar
2-Phenylethyl butanoate103-52-636 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-336 % similar
3-(1-Naphthyl)-propionic acid3243-42-336 % similar
Methyl 2-fluorophenylacetate57486-67-636 % similar
Methyl 2-chlorobenzeneacetate57486-68-736 % similar
2-Methoxyphenylacetic acid93-25-436 % similar
gamma-Phenyl-gamma-butyrolactone1008-76-035 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-435 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-635 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-035 % similar
2-Phenoxyphenylacetic acid25563-02-435 % similar
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